wqx 3.0.277 → 3.0.279
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/deprecated/CharacteristicName.json +0 -1
- package/deprecated/CharacteristicName.json.js +0 -1
- package/descriptions/AnalyticalMethod.json +6 -6
- package/descriptions/AnalyticalMethod.json.js +7 -7
- package/descriptions/Characteristic.json +2 -1
- package/descriptions/Characteristic.json.js +2 -1
- package/descriptions/CharacteristicAlias.json +1062 -1060
- package/descriptions/CharacteristicAlias.json.js +1176 -1150
- package/descriptions/MonitoringLocationType.json +1 -0
- package/descriptions/MonitoringLocationType.json.js +1 -0
- package/descriptions/Organization.json +2 -0
- package/descriptions/Organization.json.js +2 -0
- package/descriptions/Taxon.json +5 -0
- package/descriptions/Taxon.json.js +10 -0
- package/descriptions/TaxonAlias.json +905 -900
- package/descriptions/TaxonAlias.json.js +1183 -1167
- package/groups/CASNumber.json +2 -1
- package/groups/CASNumber.json.js +2 -1
- package/groups/CharacteristicName.json +2 -1
- package/groups/CharacteristicName.json.js +2 -1
- package/groups/Taxon.json +5 -0
- package/groups/Taxon.json.js +5 -0
- package/json-schema/biological.json +7 -1
- package/json-schema/definitions.json +8 -1
- package/json-schema/habitat.json +2 -1
- package/json-schema/instantaneous.json +2 -1
- package/json-schema/location.json +1 -0
- package/json-schema/physical-chemistry.json +2 -1
- package/package.json +1 -1
- package/values/Characteristic.json +2 -1
- package/values/Characteristic.json.js +2 -1
- package/values/CharacteristicAlias.json +3 -1
- package/values/CharacteristicAlias.json.js +3 -1
- package/values/MonitoringLocationType.json +1 -0
- package/values/MonitoringLocationType.json.js +1 -0
- package/values/Organization.json +2 -0
- package/values/Organization.json.js +2 -0
- package/values/Taxon.json +5 -0
- package/values/Taxon.json.js +5 -0
- package/values/TaxonAlias.json +5 -0
- package/values/TaxonAlias.json.js +5 -0
|
@@ -113,7 +113,7 @@
|
|
|
113
113
|
"3079": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
114
114
|
"3103": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
115
115
|
"3152": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
116
|
-
"3194": "
|
|
116
|
+
"3194": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
117
117
|
"3228": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
118
118
|
"3244": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
119
119
|
"3269": "STORETW Provider",
|
|
@@ -123,10 +123,10 @@
|
|
|
123
123
|
"3376": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
124
124
|
"3384": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
125
125
|
"3400": "STORETW Provider",
|
|
126
|
-
"3426": "
|
|
126
|
+
"3426": "STORETW Provider",
|
|
127
127
|
"3434": "STORETW Provider",
|
|
128
128
|
"3521": "delta carbon-13/carbon-12 of organic carbon, soil or rock, per mil",
|
|
129
|
-
"3525": "
|
|
129
|
+
"3525": "STORETW Provider",
|
|
130
130
|
"3529": "Gross beta radioactivity counting error, suspended sediment, Sr-90/Y-90 curve, picocuries per liter",
|
|
131
131
|
"3533": "STORETW Provider",
|
|
132
132
|
"3583": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
@@ -160,13 +160,13 @@
|
|
|
160
160
|
"4073": "STORETW Provider",
|
|
161
161
|
"4074": "STORETW Provider",
|
|
162
162
|
"4075": "STORETW Provider",
|
|
163
|
-
"4076": "
|
|
164
|
-
"4077": "
|
|
165
|
-
"4078": "
|
|
166
|
-
"4079": "
|
|
167
|
-
"4080": "
|
|
168
|
-
"4085": "
|
|
169
|
-
"4093": "
|
|
163
|
+
"4076": "Carbon [inorganic plus organic], bed sediment smaller than 62.5 microns, wet sieved (native water), total, dry weight, milligrams per kilogram",
|
|
164
|
+
"4077": "Carbon [inorganic plus organic], bed sediment smaller than 177 microns, wet sieved (native water), total, dry weight, milligrams per kilogram",
|
|
165
|
+
"4078": "Carbon [inorganic plus organic], bed sediment smaller than 62.5 microns, dry sieved, total, dry weight, milligrams per kilogram",
|
|
166
|
+
"4079": "Carbon [inorganic plus organic], suspended sediment smaller than 62.5 microns, wet sieved (native water), total, dry weight, milligrams per kilogram",
|
|
167
|
+
"4080": "STORETW Provider",
|
|
168
|
+
"4085": "1,2-Dichlorobenzene plus 1,4-dichlorobenzene, water, unfiltered, recoverable, micrograms per liter",
|
|
169
|
+
"4093": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
170
170
|
"4128": "STORETW Provider",
|
|
171
171
|
"4192": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
172
172
|
"4283": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
@@ -230,7 +230,7 @@
|
|
|
230
230
|
"4788": "STORETW Provider",
|
|
231
231
|
"4796": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
232
232
|
"4804": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
233
|
-
"4846": "
|
|
233
|
+
"4846": "STORETW Provider",
|
|
234
234
|
"4887": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
235
235
|
"4903": "STORETW Provider",
|
|
236
236
|
"4911": "STORETW Provider",
|
|
@@ -1988,7 +1988,7 @@
|
|
|
1988
1988
|
"30098": "30098 ~ Ethylbenzene, soil, recoverable, dry weight, milligrams per kilogram",
|
|
1989
1989
|
"30099": "30099 ~ Toluene, soil, recoverable, dry weight, milligrams per kilogram",
|
|
1990
1990
|
"30100": "30100 ~ m-Xylene, soil, recoverable, dry weight, milligrams per kilogram",
|
|
1991
|
-
"30101": "
|
|
1991
|
+
"30101": "o-Xylene plus p-xylene, soil, recoverable, dry weight, milligrams per kilogram",
|
|
1992
1992
|
"30102": "30102 ~ Aldrin, soil, recoverable, dry weight, milligrams per kilogram",
|
|
1993
1993
|
"30103": "30103 ~ Aroclor 1016, soil, recoverable, dry weight, milligrams per kilogram",
|
|
1994
1994
|
"30104": "30104 ~ Aroclor 1221, soil, recoverable, dry weight, milligrams per kilogram",
|
|
@@ -2418,7 +2418,7 @@
|
|
|
2418
2418
|
"31919": "Protein phosphatase assay 2A (PP2A) inhibition as microcystin-LR equivalents, water, unfiltered, recoverable, micrograms per liter",
|
|
2419
2419
|
"31920": "(+)-Anatoxin-a equivalents, water, unfiltered, recoverable, micrograms per liter",
|
|
2420
2420
|
"31921": "(+)-Anatoxin-a equivalents, water, filtered, recoverable, micrograms per liter",
|
|
2421
|
-
"31922": "
|
|
2421
|
+
"31922": "STORETW Provider",
|
|
2422
2422
|
"31937": "Total anatoxin-a, water, unfiltered, enzyme-linked immunosorbant assay (ELISA), recoverable, micrograms per liter",
|
|
2423
2423
|
"31938": "31938 ~ Escherichia coli, defined substrate test method (DSTM), water, geometric mean, most probable number per 100 milliliters",
|
|
2424
2424
|
"31939": "31939 ~ Escherichia coli, defined substrate test method (DSTM), sediment, dry weight, geometric mean, most probable number per gram",
|
|
@@ -2446,7 +2446,7 @@
|
|
|
2446
2446
|
"32217": "32217 ~ Chlorophyll a, fluorometric method, uncorrected, micrograms per liter",
|
|
2447
2447
|
"32218": "32218 ~ Pheophytin a, phytoplankton, spectrophotometric acid method, micrograms per liter",
|
|
2448
2448
|
"32219": "STORETW Provider",
|
|
2449
|
-
"32223": "
|
|
2449
|
+
"32223": "STORETW Provider",
|
|
2450
2450
|
"32224": "32224 ~ Pheophytin a, periphyton, spectrophotometric acid method, corrected, milligrams per square meter",
|
|
2451
2451
|
"32225": "32225 ~ Chlorophylls, periphyton, spectrophotometric method, uncorrected, milligrams per square meter",
|
|
2452
2452
|
"32226": "32226 ~ Chlorophyll b, periphyton, spectrophotometric method, uncorrected, milligrams per square meter",
|
|
@@ -2460,7 +2460,7 @@
|
|
|
2460
2460
|
"32241": "32241 ~ Chlorophylls, periphyton, fluorometric method, uncorrected, milligrams per square meter",
|
|
2461
2461
|
"32242": "32242 ~ Chlorophyll a, periphyton, fluorometric method, corrected, milligrams per square meter",
|
|
2462
2462
|
"32243": "32243 ~ Pheophytin a, periphyton, fluorometric method, milligrams per square meter",
|
|
2463
|
-
"32250": "
|
|
2463
|
+
"32250": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
2464
2464
|
"32268": "32268 ~ Pheophytin a, plankton in water, milligrams per cubic meter",
|
|
2465
2465
|
"32269": "32269 ~ Chlorophyll a, plankton in water, milligrams per cubic meter",
|
|
2466
2466
|
"32271": "Chlorophylls less than 35 microns, 35-um sieve prefilter, phytoplankton, fluorometric method, micrograms per liter",
|
|
@@ -2468,7 +2468,7 @@
|
|
|
2468
2468
|
"32273": "32273 ~ Pheophytin a less than 35 microns, 35-um sieve prefilter, phytoplankton, fluorometric method, micrograms per liter",
|
|
2469
2469
|
"32274": "Chlorophylls less than 11 microns, 11-um sieve prefilter, phytoplankton, fluorometric method, micrograms per liter",
|
|
2470
2470
|
"32275": "32275 ~ Chlorophyll a less than 11 microns, 11-um sieve prefilter, phytoplankton, fluorometric method, corrected, micrograms per liter",
|
|
2471
|
-
"32276": "
|
|
2471
|
+
"32276": "STORETW Provider",
|
|
2472
2472
|
"32277": "Chlorophylls greater than 35 microns, calculated as chlorophylls (P32217) less chlorophylls <35 um (P32271), micrograms per liter",
|
|
2473
2473
|
"32278": "32278 ~ Chlorophyll a greater than 35 microns, calculated as chlorophyll a (P32209) less chlorophyll a <35 um (P32272), micrograms per liter",
|
|
2474
2474
|
"32279": "32279 ~ Pheophytin a greater than 35 microns, calculated as pheophytin a (P32213) less pheophytin a <35 um (P32273), micrograms per liter",
|
|
@@ -2570,7 +2570,7 @@
|
|
|
2570
2570
|
"33977": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
2571
2571
|
"34010": "34010 ~ Toluene, water, unfiltered, recoverable, micrograms per liter",
|
|
2572
2572
|
"34030": "34030 ~ Benzene, water, unfiltered, recoverable, micrograms per liter",
|
|
2573
|
-
"34082": "
|
|
2573
|
+
"34082": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
2574
2574
|
"34090": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
2575
2575
|
"34140": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
2576
2576
|
"34157": "STORETW Provider",
|
|
@@ -3372,7 +3372,7 @@
|
|
|
3372
3372
|
"39054": "39054 ~ Simetryn, water, unfiltered, recoverable, micrograms per liter",
|
|
3373
3373
|
"39055": "39055 ~ Simazine, water, unfiltered, recoverable, micrograms per liter",
|
|
3374
3374
|
"39056": "39056 ~ Prometon, water, unfiltered, recoverable, micrograms per liter",
|
|
3375
|
-
"39057": "
|
|
3375
|
+
"39057": "STORETW Provider",
|
|
3376
3376
|
"39061": "39061 ~ Pentachlorophenol, bed sediment, recoverable, dry weight, micrograms per kilogram",
|
|
3377
3377
|
"39062": "39062 ~ cis-Chlordane, water, unfiltered, recoverable, micrograms per liter",
|
|
3378
3378
|
"39065": "39065 ~ trans-Chlordane, water, unfiltered, recoverable, micrograms per liter",
|
|
@@ -3583,22 +3583,22 @@
|
|
|
3583
3583
|
"40600": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3584
3584
|
"40618": "STORETW Provider",
|
|
3585
3585
|
"40626": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3586
|
-
"40642": "
|
|
3586
|
+
"40642": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3587
3587
|
"40659": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3588
3588
|
"40667": "STORETW Provider",
|
|
3589
|
-
"40675": "
|
|
3589
|
+
"40675": "STORETW Provider",
|
|
3590
3590
|
"40683": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3591
3591
|
"40691": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3592
|
-
"40709": "
|
|
3592
|
+
"40709": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3593
3593
|
"40717": "STORETW Provider",
|
|
3594
3594
|
"40725": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3595
3595
|
"40733": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3596
|
-
"40741": "
|
|
3597
|
-
"40774": "
|
|
3598
|
-
"40782": "
|
|
3599
|
-
"40840": "
|
|
3600
|
-
"40865": "
|
|
3601
|
-
"40915": "
|
|
3596
|
+
"40741": "STORETW Provider",
|
|
3597
|
+
"40774": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3598
|
+
"40782": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3599
|
+
"40840": "STORETW Provider",
|
|
3600
|
+
"40865": "STORETW Provider",
|
|
3601
|
+
"40915": "STORETW Provider",
|
|
3602
3602
|
"40931": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3603
3603
|
"40972": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3604
3604
|
"41020": "STORETW Provider",
|
|
@@ -3979,8 +3979,8 @@
|
|
|
3979
3979
|
"44412": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3980
3980
|
"44446": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3981
3981
|
"44461": "STORETW Provider",
|
|
3982
|
-
"44479": "
|
|
3983
|
-
"44487": "
|
|
3982
|
+
"44479": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3983
|
+
"44487": "STORETW Provider",
|
|
3984
3984
|
"44982": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
3985
3985
|
"45001": "45001 ~ Precipitation, number of days since 0.25 to 0.5 inch precipitation event",
|
|
3986
3986
|
"45002": "45002 ~ Precipitation, number of days since 0.5 to 1.0 inch precipitation event",
|
|
@@ -4119,9 +4119,9 @@
|
|
|
4119
4119
|
"47993": "STORETW Provider",
|
|
4120
4120
|
"48017": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
4121
4121
|
"48025": "STORETW Provider",
|
|
4122
|
-
"48074": "
|
|
4122
|
+
"48074": "STORETW Provider",
|
|
4123
4123
|
"48322": "STORETW Provider",
|
|
4124
|
-
"48553": "
|
|
4124
|
+
"48553": "STORETW Provider",
|
|
4125
4125
|
"48611": "STORETW Provider",
|
|
4126
4126
|
"48694": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
4127
4127
|
"48850": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
@@ -21259,7 +21259,7 @@
|
|
|
21259
21259
|
"336842": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
21260
21260
|
"342261": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
21261
21261
|
"342899": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
21262
|
-
"351627": "
|
|
21262
|
+
"351627": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
21263
21263
|
"355552": "EPA ID (SUBSTANCE REGISTRY #)",
|
|
21264
21264
|
"355842": "SRS List Provider",
|
|
21265
21265
|
"355859": "STORETW Provider",
|
|
@@ -23541,7 +23541,7 @@
|
|
|
23541
23541
|
"Buliminidae": "WQP-CharacteristicDomain",
|
|
23542
23542
|
"CEAT": "WQP-CharacteristicDomain",
|
|
23543
23543
|
"CIAT": "WQP-CharacteristicDomain",
|
|
23544
|
-
"Calcium as CaCO3": "WQP-
|
|
23544
|
+
"Calcium as CaCO3": "WQP-CharacteristicDomain",
|
|
23545
23545
|
"Coliforms": "WQP-CharacteristicDomain",
|
|
23546
23546
|
"Cyclohexene, 4-methyl-1-(1-methylethyl)-": "WQP-CharacteristicDomain",
|
|
23547
23547
|
"Decabromodiphenyl ether": "STORETW Provider",
|
|
@@ -24141,12 +24141,11 @@
|
|
|
24141
24141
|
"(Z,Z)-11,13-Hexadecadienal": "CHARACTERISTIC Table",
|
|
24142
24142
|
"(p-Nonylphenoxy)acetic acid": "",
|
|
24143
24143
|
"({4-[(1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl)oxy]phenyl}methyl)phosphonic acid": "",
|
|
24144
|
-
"*****RETIRED*4-Nonylphenol pentadecaethoxylates": "",
|
|
24145
24144
|
"*****RETIRED*4-Nonylphenol pentaethoxylates": "",
|
|
24146
|
-
"*****RETIRED*4-Nonylphenol tetradecaethoxylates": "",
|
|
24147
|
-
"*****RETIRED*4-Nonylphenol tetraethoxylates": "",
|
|
24145
|
+
"*****RETIRED*4-Nonylphenol tetradecaethoxylates": "national unique domain values",
|
|
24146
|
+
"*****RETIRED*4-Nonylphenol tetraethoxylates": "national unique domain values",
|
|
24148
24147
|
"*****RETIRED*4-Nonylphenol tridecaethoxylates": "national unique domain values",
|
|
24149
|
-
"*****RETIRED*4-Nonylphenol triethoxylates": "
|
|
24148
|
+
"*****RETIRED*4-Nonylphenol triethoxylates": "",
|
|
24150
24149
|
"*****RETIRED*4-Nonylphenol undecaethoxylates": "",
|
|
24151
24150
|
"*****RETIRED*4-Octylphenol monoethoxylates": "national unique domain values",
|
|
24152
24151
|
".ALPHA.-CHLORDENE": "ATTAINS.parameter",
|
|
@@ -41516,40 +41515,40 @@
|
|
|
41516
41515
|
"3(2H)-Pyridazinone, 5-amino-4-chloro-2-[3-(trifluoromethyl)phenyl]-": "SRS List Provider",
|
|
41517
41516
|
"3(2H)-Pyridazinone, 5-amino-4-chloro-2-phenyl-": "SYSTEMATIC NAME",
|
|
41518
41517
|
"3(4-chlorophenyl)-1-methyl urea": "nemi.gov",
|
|
41519
|
-
"3,3',4,4',5,5'-Hexabromodiphenyl ether": "
|
|
41518
|
+
"3,3',4,4',5,5'-Hexabromodiphenyl ether": "SYSTEMATIC NAME",
|
|
41520
41519
|
"3,3',4,4',5,5'-Hexachlorobiphenyl": "CHARACTERISTIC Table",
|
|
41521
|
-
"3,3',4,4',5,5'-Hexachlorobiphenyl-C13": "
|
|
41520
|
+
"3,3',4,4',5,5'-Hexachlorobiphenyl-C13": "1",
|
|
41522
41521
|
"3,3',4,4',5,5'-HxCB": "nemi.gov",
|
|
41523
41522
|
"3,3',4,4',5-PEBDE": "CHARACTERISTIC Table",
|
|
41524
41523
|
"3,3',4,4',5-Pebde": "STORETW Provider",
|
|
41525
41524
|
"3,3',4,4',5-Pentabromodiphenyl ether": "13 ",
|
|
41526
|
-
"3,3',4,4',5-Pentabromodiphenyl ether***retired***use 3,3',4,4',5-PEBDE": "",
|
|
41527
|
-
"3,3',4,4',5-Pentachlorobiphenyl": "
|
|
41525
|
+
"3,3',4,4',5-Pentabromodiphenyl ether***retired***use 3,3',4,4',5-PEBDE": "11",
|
|
41526
|
+
"3,3',4,4',5-Pentachlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
41528
41527
|
"3,3',4,4',5-Pentachlorobiphenyl-C13": "1",
|
|
41529
|
-
"3,3',4,4'-Diphenylethertetracarboxylic dianhydride, 4,4'-oxydianiline, 3,3',4,4'-biphenyltetracarboxylic dianhydride, 2,2'-bis4-(4-aminophenoxy)phenylhexafluoropropane, bis(3-aminopropyl)tetramethyl disiloxane copolymer": "",
|
|
41528
|
+
"3,3',4,4'-Diphenylethertetracarboxylic dianhydride, 4,4'-oxydianiline, 3,3',4,4'-biphenyltetracarboxylic dianhydride, 2,2'-bis4-(4-aminophenoxy)phenylhexafluoropropane, bis(3-aminopropyl)tetramethyl disiloxane copolymer": "national unique domain values",
|
|
41530
41529
|
"3,3',4,4'-TEBDE": "STANDARD NAME (Normalized)",
|
|
41531
41530
|
"3,3',4,4'-Tebde": "STORETW Provider",
|
|
41532
|
-
"3,3',4,4'-Tetrabromodiphenyl ether": "
|
|
41531
|
+
"3,3',4,4'-Tetrabromodiphenyl ether": "13 ",
|
|
41533
41532
|
"3,3',4,4'-Tetrabromodiphenyl ether***retired***use 3,3',4,4'-TEBDE": "",
|
|
41534
|
-
"3,3',4,4'-Tetrachlorobiphenyl": "
|
|
41535
|
-
"3,3',4,4'-Tetrachlorobiphenyl-C13": "
|
|
41533
|
+
"3,3',4,4'-Tetrachlorobiphenyl": "CHARACTERISTIC Table",
|
|
41534
|
+
"3,3',4,4'-Tetrachlorobiphenyl-C13": "STANDARD NAME (Normalized)",
|
|
41536
41535
|
"3,3',4,4,5'-Pentabromodiphenyl ether": "STORETW Provider",
|
|
41537
41536
|
"3,3',4,4-Tetrabromodiphenyl Ether/Bis(3,4-Dibromophenyl) Ether": "SYSTEMATIC NAME",
|
|
41538
|
-
"3,3',4,4-Tetrabromodiphenyl ether": "
|
|
41539
|
-
"3,3',4,5'-TEBDE": "
|
|
41537
|
+
"3,3',4,4-Tetrabromodiphenyl ether": "SYSTEMATIC NAME",
|
|
41538
|
+
"3,3',4,5'-TEBDE": "CHARACTERISTIC Table",
|
|
41540
41539
|
"3,3',4,5'-TeCB": "nemi.gov",
|
|
41541
41540
|
"3,3',4,5'-Tebde": "STORETW Provider",
|
|
41542
|
-
"3,3',4,5'-Tetracb": "
|
|
41541
|
+
"3,3',4,5'-Tetracb": "SYSTEMATIC NAME",
|
|
41543
41542
|
"3,3',4,5'-Tetrachlorobiphenyl": "CHARACTERISTIC Table",
|
|
41544
41543
|
"3,3',4,5,5'-PeCB": "nemi.gov",
|
|
41545
41544
|
"3,3',4,5,5'-Pentachlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
41546
41545
|
"3,3',4,5-TeCB": "nemi.gov",
|
|
41547
|
-
"3,3',4,5-Tetrabromodiphenyl ether": "
|
|
41548
|
-
"3,3',4,5-Tetrachlorobiphenyl": "
|
|
41549
|
-
"3,3',4-TRBDE": "
|
|
41546
|
+
"3,3',4,5-Tetrabromodiphenyl ether": "STORETW Provider",
|
|
41547
|
+
"3,3',4,5-Tetrachlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
41548
|
+
"3,3',4-TRBDE": "STANDARD NAME (Normalized)",
|
|
41550
41549
|
"3,3',4-TrCB": "nemi.gov",
|
|
41551
|
-
"3,3',4-Tribromodiphenyl ether": "
|
|
41552
|
-
"3,3',4-Tricb": "
|
|
41550
|
+
"3,3',4-Tribromodiphenyl ether": "STORETW Provider",
|
|
41551
|
+
"3,3',4-Tricb": "SYSTEMATIC NAME",
|
|
41553
41552
|
"3,3',4-Trichlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
41554
41553
|
"3,3',5,5'-TeCB": "nemi.gov",
|
|
41555
41554
|
"3,3',5,5'-Tetrabromodiphenyl ether": "STORETW Provider",
|
|
@@ -41557,169 +41556,169 @@
|
|
|
41557
41556
|
"3,3',5,5'-Tetrachlorobiphenyl": "CHARACTERISTIC Table",
|
|
41558
41557
|
"3,3',5-TrCB": "nemi.gov",
|
|
41559
41558
|
"3,3',5-Tribromodiphenyl ether": "SYSTEMATIC NAME",
|
|
41560
|
-
"3,3',5-Tricb": "
|
|
41561
|
-
"3,3',5-Trichlorobiphenyl": "
|
|
41559
|
+
"3,3',5-Tricb": "STORETW Provider",
|
|
41560
|
+
"3,3',5-Trichlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
41562
41561
|
"3,3'-(1,1,2,2,3,3-hexafluoropropane-1,3-diyl)bis[5-(pentafluoroethyl)-1,2,4-oxadiazole]": "national unique domain values",
|
|
41563
41562
|
"3,3'-(1,4-Phenylene)bis[5-(tridecafluorohexyl)-1,2,4-oxadiazole]": "national unique domain values",
|
|
41564
41563
|
"3,3'-(3,3,4,4,5,5-Hexafluorocyclopent-1-ene-1,2-diyl)bis(2,4-dimethylthiophene)": "national unique domain values",
|
|
41565
41564
|
"3,3'-(Perfluoro-1-cyclopentene-1,2-diyl)bis(2,5-dimethylthiophene)": "national unique domain values",
|
|
41566
41565
|
"3,3'-Bis(tridecafluorohexyl)-2,2'-bithiophene": "national unique domain values",
|
|
41567
41566
|
"3,3'-DIBDE": "CHARACTERISTIC Table ,CHR_UID=3266",
|
|
41568
|
-
"3,3'-DIBDE***retired***use 3,3'-Dibromodiphenyl ether": "
|
|
41567
|
+
"3,3'-DIBDE***retired***use 3,3'-Dibromodiphenyl ether": "11",
|
|
41569
41568
|
"3,3'-DICHLOROBENZIDINE": "ATTAINS.parameter",
|
|
41570
|
-
"3,3'-DICHLOROBENZIDINE IN FISH TISSUE": "
|
|
41569
|
+
"3,3'-DICHLOROBENZIDINE IN FISH TISSUE": "",
|
|
41571
41570
|
"3,3'-DIMETHOXYBENZIDINE": "ATTAINS.parameter",
|
|
41572
41571
|
"3,3'-DIMETHYLBENZIDINE": "ATTAINS.parameter",
|
|
41573
41572
|
"3,3'-DiCB": "nemi.gov",
|
|
41574
|
-
"3,3'-Diamino-N,N'-[perfluoropropane-2,2-diylbis(6-hydroxy-3,1-phenylene)]dibenzamide": "",
|
|
41573
|
+
"3,3'-Diamino-N,N'-[perfluoropropane-2,2-diylbis(6-hydroxy-3,1-phenylene)]dibenzamide": "national unique domain values",
|
|
41575
41574
|
"3,3'-Dibde": "STORETW Provider",
|
|
41576
|
-
"3,3'-Dibromodiphenyl ether": "
|
|
41575
|
+
"3,3'-Dibromodiphenyl ether": "STANDARD NAME (Normalized)",
|
|
41577
41576
|
"3,3'-Dibromodiphenylether": "STORETW Provider",
|
|
41578
41577
|
"3,3'-Dicb": "STORETW Provider",
|
|
41579
|
-
"3,3'-Dichlorobenzidine": "
|
|
41580
|
-
"3,3'-Dichlorobenzophenone": "
|
|
41578
|
+
"3,3'-Dichlorobenzidine": "STORETW Provider",
|
|
41579
|
+
"3,3'-Dichlorobenzophenone": "STORETW Provider",
|
|
41581
41580
|
"3,3'-Dichlorobiphenyl": "CHARACTERISTIC Table",
|
|
41582
|
-
"3,3'-Dimethoxybenzidine": "
|
|
41583
|
-
"3,3'-Dimethylbenzidine": "
|
|
41584
|
-
"3,3'-Sulfanediylbis(4,4,5,5,6,6,6-heptafluorohexanoic acid)": "",
|
|
41581
|
+
"3,3'-Dimethoxybenzidine": "STANDARD NAME (Normalized)",
|
|
41582
|
+
"3,3'-Dimethylbenzidine": "CHARACTERISTIC Table",
|
|
41583
|
+
"3,3'-Sulfanediylbis(4,4,5,5,6,6,6-heptafluorohexanoic acid)": "national unique domain values",
|
|
41585
41584
|
"3,3'-Thiodipropionic acid": "national unique domain values",
|
|
41586
41585
|
"3,3'-dibenzidenes": "CST.pollutant",
|
|
41587
41586
|
"3,3'-dichlorobenzidine": "CST.std.pollutant",
|
|
41588
|
-
"3,3,3-Trifluoro-1-(heptafluoropropoxy)prop-1-yne": "",
|
|
41589
|
-
"3,3,3-Trifluoro-2-(heptafluoropropoxy)propanoic acid": "
|
|
41587
|
+
"3,3,3-Trifluoro-1-(heptafluoropropoxy)prop-1-yne": "national unique domain values",
|
|
41588
|
+
"3,3,3-Trifluoro-2-(heptafluoropropoxy)propanoic acid": "",
|
|
41590
41589
|
"3,3,3-Trifluoro-2-(trifluoromethyl)propene": "",
|
|
41591
|
-
"3,3,4,4,4-Pentafluoro-1-(pyridin-2-yl)butan-2-one": "
|
|
41590
|
+
"3,3,4,4,4-Pentafluoro-1-(pyridin-2-yl)butan-2-one": "",
|
|
41592
41591
|
"3,3,4,4,4-Pentafluoro-1-[(R)-4-methylbenzene-1-sulfinyl]butan-2-one": "",
|
|
41593
41592
|
"3,3,4,4,4-Pentafluoro-2,2-bis(pentafluoroethyl)butanoic acid": "national unique domain values",
|
|
41594
|
-
"3,3,4,4,4-Pentafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)butanoic acid": "
|
|
41593
|
+
"3,3,4,4,4-Pentafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)butanoic acid": "",
|
|
41595
41594
|
"3,3,4,4,4-Pentafluoro-2-(trifluoromethyl)-1-butene": "national unique domain values",
|
|
41596
41595
|
"3,3,4,4,4-Pentafluoro-2-hydrazinyl-2-hydroxybutanehydrazide": "",
|
|
41597
41596
|
"3,3,4,4,4-Pentafluoro-2-hydroxy-2-(2-methylphenyl)butanoic acid": "",
|
|
41598
41597
|
"3,3,4,4,4-Pentafluoro-2-methylbutan-2-amine": "national unique domain values",
|
|
41599
|
-
"3,3,4,4,4-Pentafluoro-2-methylbutan-2-ol": "
|
|
41600
|
-
"3,3,4,4,4-Pentafluoro-2-methylbutanal": "",
|
|
41601
|
-
"3,3,4,4,4-Pentafluoro-2-methylidenebutanoyl chloride": "
|
|
41598
|
+
"3,3,4,4,4-Pentafluoro-2-methylbutan-2-ol": "",
|
|
41599
|
+
"3,3,4,4,4-Pentafluoro-2-methylbutanal": "national unique domain values",
|
|
41600
|
+
"3,3,4,4,4-Pentafluoro-2-methylidenebutanoyl chloride": "",
|
|
41602
41601
|
"3,3,4,4,4-Pentafluoro-2-phenylbutan-2-ol": "national unique domain values",
|
|
41603
|
-
"3,3,4,4,4-Pentafluorobutan-2-amine": "",
|
|
41602
|
+
"3,3,4,4,4-Pentafluorobutan-2-amine": "national unique domain values",
|
|
41604
41603
|
"3,3,4,4,4-Pentafluorobutanal": "",
|
|
41605
|
-
"3,3,4,4,4-Pentafluorobutane-1-sulfonamide": "",
|
|
41604
|
+
"3,3,4,4,4-Pentafluorobutane-1-sulfonamide": "national unique domain values",
|
|
41606
41605
|
"3,3,4,4,4-Pentafluorobutanoic acid": "national unique domain values",
|
|
41607
|
-
"3,3,4,4,4-Pentafluorobutyl": "
|
|
41606
|
+
"3,3,4,4,4-Pentafluorobutyl": "",
|
|
41608
41607
|
"3,3,4,4,4-Pentafluorobutyl thioacetate": "national unique domain values",
|
|
41609
|
-
"3,3,4,4,4-Pentafluorobutyl thiocyanate": "",
|
|
41608
|
+
"3,3,4,4,4-Pentafluorobutyl thiocyanate": "national unique domain values",
|
|
41610
41609
|
"3,3,4,4,4-Pentafluorobutyl trifluoromethanesulfonate": "",
|
|
41611
41610
|
"3,3,4,4,5,5,5-Heptafluoro-1-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)pentan-2-one": "",
|
|
41612
|
-
"3,3,4,4,5,5,5-Heptafluoro-1-(pyrrolidin-1-yl)-2-(trifluoromethyl)pentan-1-one": "",
|
|
41613
|
-
"3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene": "
|
|
41611
|
+
"3,3,4,4,5,5,5-Heptafluoro-1-(pyrrolidin-1-yl)-2-(trifluoromethyl)pentan-1-one": "national unique domain values",
|
|
41612
|
+
"3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene": "",
|
|
41614
41613
|
"3,3,4,4,5,5,5-Heptafluoro-1-nitropentan-2-ol": "national unique domain values",
|
|
41615
41614
|
"3,3,4,4,5,5,5-Heptafluoro-1-phenylpentan-2-one": "national unique domain values",
|
|
41616
|
-
"3,3,4,4,5,5,5-Heptafluoro-2-(pentafluoroethyl)-2-(trifluoromethyl)pentanoic acid": "",
|
|
41617
|
-
"3,3,4,4,5,5,5-Heptafluoropent-1-ene": "",
|
|
41615
|
+
"3,3,4,4,5,5,5-Heptafluoro-2-(pentafluoroethyl)-2-(trifluoromethyl)pentanoic acid": "national unique domain values",
|
|
41616
|
+
"3,3,4,4,5,5,5-Heptafluoropent-1-ene": "national unique domain values",
|
|
41618
41617
|
"3,3,4,4,5,5,5-Heptafluoropentan-1-amine": "",
|
|
41619
|
-
"3,3,4,4,5,5,5-Heptafluoropentan-2-amine": "",
|
|
41620
|
-
"3,3,4,4,5,5,5-Heptafluoropentanoic acid": "
|
|
41621
|
-
"3,3,4,4,5,5,5-Heptafluoropentyl 2-methylprop-2-enoate": "",
|
|
41618
|
+
"3,3,4,4,5,5,5-Heptafluoropentan-2-amine": "national unique domain values",
|
|
41619
|
+
"3,3,4,4,5,5,5-Heptafluoropentanoic acid": "",
|
|
41620
|
+
"3,3,4,4,5,5,5-Heptafluoropentyl 2-methylprop-2-enoate": "national unique domain values",
|
|
41622
41621
|
"3,3,4,4,5,5,5-Heptafluoropentyl acetate": "",
|
|
41623
41622
|
"3,3,4,4,5,5,5-heptafluoro-1-pyridin-2-ylpentan-2-one": "national unique domain values",
|
|
41624
41623
|
"3,3,4,4,5,5,5-heptafluoropent-1-yne": "national unique domain values",
|
|
41625
|
-
"3,3,4,4,5,5,5-heptafluoropentanal": "
|
|
41626
|
-
"3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanesulfonic acid sodium salt (1:1)": "
|
|
41624
|
+
"3,3,4,4,5,5,5-heptafluoropentanal": "",
|
|
41625
|
+
"3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanesulfonic acid sodium salt (1:1)": "Sodium 1H,1H,2H,2H-perfluorohexane sulfonate (4:2) ",
|
|
41627
41626
|
"3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohex-1-en-2-amine": "",
|
|
41628
|
-
"3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol": "",
|
|
41629
|
-
"3,3,4,4,5,5,6,6,6-Nonafluoro-2,2-bis(trifluoromethyl)hexanoic acid": "",
|
|
41630
|
-
"3,3,4,4,5,5,6,6,6-Nonafluoro-2-hydroxy-N,N~2~-dimethylnorleucinamide": "
|
|
41627
|
+
"3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol": "national unique domain values",
|
|
41628
|
+
"3,3,4,4,5,5,6,6,6-Nonafluoro-2,2-bis(trifluoromethyl)hexanoic acid": "national unique domain values",
|
|
41629
|
+
"3,3,4,4,5,5,6,6,6-Nonafluoro-2-hydroxy-N,N~2~-dimethylnorleucinamide": "",
|
|
41631
41630
|
"3,3,4,4,5,5,6,6,6-Nonafluoro-N,N,N-tripropylhexan-1-aminium iodide": "national unique domain values",
|
|
41632
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yne": "",
|
|
41633
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexanal": "
|
|
41631
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yne": "national unique domain values",
|
|
41632
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexanal": "",
|
|
41634
41633
|
"3,3,4,4,5,5,6,6,6-Nonafluorohexane-1,2-diol": "national unique domain values",
|
|
41635
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexane-1-sulfonamide": "",
|
|
41636
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexanoyl chloride": "",
|
|
41634
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexane-1-sulfonamide": "national unique domain values",
|
|
41635
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexanoyl chloride": "national unique domain values",
|
|
41637
41636
|
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl 2,2-difluoro-3-hydroxy-4-methylpentanoate": "national unique domain values",
|
|
41638
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate": "",
|
|
41639
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl 4-methylbenzene-1-sulfonate": "
|
|
41637
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate": "national unique domain values",
|
|
41638
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl 4-methylbenzene-1-sulfonate": "",
|
|
41640
41639
|
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl acetate": "national unique domain values",
|
|
41641
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl carbonochloridate": "
|
|
41642
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl formate": "
|
|
41643
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl nitrate": "",
|
|
41644
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl thiocyanate": "",
|
|
41645
|
-
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl trifluoromethanesulfonate": "",
|
|
41646
|
-
"3,3,4,4,5,5,6,6,6-nonafluoro-1-nitrohex-1-ene": "",
|
|
41640
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl carbonochloridate": "",
|
|
41641
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl formate": "",
|
|
41642
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl nitrate": "national unique domain values",
|
|
41643
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl thiocyanate": "national unique domain values",
|
|
41644
|
+
"3,3,4,4,5,5,6,6,6-Nonafluorohexyl trifluoromethanesulfonate": "national unique domain values",
|
|
41645
|
+
"3,3,4,4,5,5,6,6,6-nonafluoro-1-nitrohex-1-ene": "national unique domain values",
|
|
41647
41646
|
"3,3,4,4,5,5,6,6,6-nonafluorohexane-1-sulfonic acid": "",
|
|
41648
41647
|
"3,3,4,4,5,5,6,6,7,7,7-Undecafluorohept-1-ene": "",
|
|
41649
41648
|
"3,3,4,4,5,5,6,6,7,7,7-Undecafluoroheptan-1-amine": "national unique domain values",
|
|
41650
41649
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro(1,2-~13~C_2_)octanoic acid": "",
|
|
41651
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(2-methoxyethoxy)octan-2-ol": "",
|
|
41650
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(2-methoxyethoxy)octan-2-ol": "national unique domain values",
|
|
41652
41651
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(phenylsulfanyl)octan-2-ol": "national unique domain values",
|
|
41653
41652
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooct-1-ene": "national unique domain values",
|
|
41654
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooct-1-yne": "",
|
|
41655
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooctan-2-ol": "",
|
|
41653
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooct-1-yne": "national unique domain values",
|
|
41654
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooctan-2-ol": "national unique domain values",
|
|
41656
41655
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-phenyloctan-1-one": "national unique domain values",
|
|
41657
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-2,2-dimethyloctanal": "
|
|
41658
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N,N-dimethyloctan-1-amine N-oxide": "
|
|
41659
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide": "
|
|
41660
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(prop-2-en-1-yl)octan-1-amine": "",
|
|
41656
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-2,2-dimethyloctanal": "",
|
|
41657
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N,N-dimethyloctan-1-amine N-oxide": "",
|
|
41658
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide": "",
|
|
41659
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(prop-2-en-1-yl)octan-1-amine": "national unique domain values",
|
|
41661
41660
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-2-ol": "",
|
|
41662
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-2-one": "
|
|
41661
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-2-one": "",
|
|
41663
41662
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanal": "national unique domain values",
|
|
41664
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-(~2~H)sulfonic acid": "
|
|
41665
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonamide": "
|
|
41666
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-thiolatato": "
|
|
41663
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-(~2~H)sulfonic acid": "",
|
|
41664
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonamide": "",
|
|
41665
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-thiolatato": "",
|
|
41667
41666
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulphonic acid": "",
|
|
41668
41667
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanol phosphate ammonium salt": "national unique domain values",
|
|
41669
41668
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-methyl-2-propenoate polymer with oxiranylmethyl 2-methyl-2-propenoate, 2-hydroxyethyl 2-methyl-2-propenoate, octadecyl 2-propenoate and 1,1-dichloroethene": "national unique domain values",
|
|
41670
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl N,N-dibutyl-beta-alaninate": "
|
|
41669
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl N,N-dibutyl-beta-alaninate": "",
|
|
41671
41670
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl [3-(trimethoxysilyl)propyl]carbamate": "",
|
|
41672
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acetate": "
|
|
41671
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acetate": "",
|
|
41673
41672
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl chloride": "",
|
|
41674
41673
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methanesulfonate": "",
|
|
41675
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl undec-10-enoate": "",
|
|
41676
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylamine": "",
|
|
41674
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl undec-10-enoate": "national unique domain values",
|
|
41675
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylamine": "national unique domain values",
|
|
41677
41676
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonic acid": "",
|
|
41678
41677
|
"3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylpropanoate": "",
|
|
41679
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl acrylate": "",
|
|
41678
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl acrylate": "national unique domain values",
|
|
41680
41679
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl methacrylate": "",
|
|
41681
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanesulfonic acid sodium salt (1:1)": "
|
|
41682
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecan-1-ol": "",
|
|
41683
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecanoic acid": "
|
|
41680
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanesulfonic acid sodium salt (1:1)": "national unique domain values",
|
|
41681
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecan-1-ol": "national unique domain values",
|
|
41682
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecanoic acid": "",
|
|
41684
41683
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-1-yne": "national unique domain values",
|
|
41685
41684
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-ol": "",
|
|
41686
41685
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one": "national unique domain values",
|
|
41687
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-yl 2-methylprop-2-enoate": "
|
|
41686
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-yl 2-methylprop-2-enoate": "",
|
|
41688
41687
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecanal": "national unique domain values",
|
|
41689
41688
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecanoyl chloride": "national unique domain values",
|
|
41690
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 2-fluoroprop-2-enoate": "
|
|
41691
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 4-methylbenzene-1-sulfonate": "
|
|
41689
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 2-fluoroprop-2-enoate": "",
|
|
41690
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 4-methylbenzene-1-sulfonate": "",
|
|
41692
41691
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl beta-D-glucopyranosiduronic acid": "",
|
|
41693
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl pentadecafluorooctanoate": "",
|
|
41692
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl pentadecafluorooctanoate": "national unique domain values",
|
|
41694
41693
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl pyridine-3-carboxylate": "national unique domain values",
|
|
41695
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl trifluoromethanesulfonate": "
|
|
41694
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl trifluoromethanesulfonate": "",
|
|
41696
41695
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanesulfonic acid": "",
|
|
41697
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoro-N,N-dimethylundecan-1-amine N-oxide": "",
|
|
41696
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoro-N,N-dimethylundecan-1-amine N-oxide": "national unique domain values",
|
|
41698
41697
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoroundec-1-ene": "national unique domain values",
|
|
41699
41698
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanesulfonic acid, sodium salt (1:1)": "",
|
|
41700
41699
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecanesulfonate anion": "",
|
|
41701
41700
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanal": "national unique domain values",
|
|
41702
41701
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride": "national unique domain values",
|
|
41703
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl hydrogen phosphate": "
|
|
41702
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl hydrogen phosphate": "",
|
|
41704
41703
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl phenylcarbamate": "national unique domain values",
|
|
41705
41704
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Tricosafluorotridec-1-ene": "national unique domain values",
|
|
41706
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Tricosafluorotridecan-1-ol": "",
|
|
41705
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Tricosafluorotridecan-1-ol": "national unique domain values",
|
|
41707
41706
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecan-1-amine": "national unique domain values",
|
|
41708
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadec-1-ene": "",
|
|
41709
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadecan-1-ol": "",
|
|
41707
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadec-1-ene": "national unique domain values",
|
|
41708
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadecan-1-ol": "national unique domain values",
|
|
41710
41709
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-Nonacosafluorohexadec-1-ene": "national unique domain values",
|
|
41711
41710
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-hentriacontafluoroheptadecanol": "national unique domain values",
|
|
41712
41711
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-pentatriacontafluorononadecanol": "national unique domain values",
|
|
41713
41712
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Octadecafluoroundec-1-yne": "national unique domain values",
|
|
41714
41713
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Icosafluoro-11-(trifluoromethyl)dodecan-1-ol": "",
|
|
41715
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluoro-2-methyldecan-2-ol": "
|
|
41716
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorodecan-1-ol": "",
|
|
41714
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluoro-2-methyldecan-2-ol": "",
|
|
41715
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorodecan-1-ol": "national unique domain values",
|
|
41717
41716
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorodecyl 2-methylprop-2-enoate": "national unique domain values",
|
|
41718
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododecane-1,12-diol": "",
|
|
41717
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododecane-1,12-diol": "national unique domain values",
|
|
41719
41718
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2,2-dimethylnonanal": "national unique domain values",
|
|
41720
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-methylnonan-2-ol": "
|
|
41719
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-methylnonan-2-ol": "",
|
|
41721
41720
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononan-2-one": "national unique domain values",
|
|
41722
|
-
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononane-1-thiol": "",
|
|
41721
|
+
"3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononane-1-thiol": "national unique domain values",
|
|
41723
41722
|
"3,3,4,4,5,5,6,6,7,7,8,8,9,9-Tetradecafluoroundecane-1,11-diol": "national unique domain values",
|
|
41724
41723
|
"3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol": "",
|
|
41725
41724
|
"3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorooctan-1-ol": "national unique domain values",
|
|
@@ -41728,41 +41727,41 @@
|
|
|
41728
41727
|
"3,3,4,4,5,5,6,6,7,7-Decafluorooctan-1-amine": "",
|
|
41729
41728
|
"3,3,4,4,5,5,6,6,7,7-Decafluorooctyl 2-methylprop-2-enoate": "national unique domain values",
|
|
41730
41729
|
"3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octan-1-ol": "national unique domain values",
|
|
41731
|
-
"3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl prop-2-enoate": "
|
|
41730
|
+
"3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl prop-2-enoate": "",
|
|
41732
41731
|
"3,3,4,4,5,5,6,6-Octafluoro-1,8-diiodooctane": "",
|
|
41733
41732
|
"3,3,4,4,5,5,6,6-Octafluoro-1,8-octanediol": "national unique domain values",
|
|
41734
|
-
"3,3,4,4,5,5,6,6-Octafluoro-1-hexene": "",
|
|
41733
|
+
"3,3,4,4,5,5,6,6-Octafluoro-1-hexene": "national unique domain values",
|
|
41735
41734
|
"3,3,4,4,5,5,6,6-Octafluoro-6-iodohex-1-ene": "",
|
|
41736
|
-
"3,3,4,4,5,5,6,6-Octafluorooctane-1,8-diamine": "",
|
|
41737
|
-
"3,3,4,4,5,5,6,7,7,8,8,8-dodecafluoro-6-methyloctan-1-ol": "",
|
|
41738
|
-
"3,3,4,4,5,5-Hexafluoro-1,2-bis(trifluoromethyl)cyclopent-1-ene": "
|
|
41739
|
-
"3,3,4,4,5,5-Hexafluoro-1,2-dimethoxycyclopent-1-ene": "",
|
|
41740
|
-
"3,3,4,4,5,5-Hexafluoro-1,2lambda~6~,6lambda~6~-oxadithiane-2,2,6,6-tetrone": "",
|
|
41741
|
-
"3,3,4,4,5,5-Hexafluoro-1-pentanamine": "
|
|
41742
|
-
"3,3,4,4,5,5-Hexafluoro-6-imino-3,4,5,6-tetrahydropyridin-2-amine": "",
|
|
41735
|
+
"3,3,4,4,5,5,6,6-Octafluorooctane-1,8-diamine": "national unique domain values",
|
|
41736
|
+
"3,3,4,4,5,5,6,7,7,8,8,8-dodecafluoro-6-methyloctan-1-ol": "national unique domain values",
|
|
41737
|
+
"3,3,4,4,5,5-Hexafluoro-1,2-bis(trifluoromethyl)cyclopent-1-ene": "",
|
|
41738
|
+
"3,3,4,4,5,5-Hexafluoro-1,2-dimethoxycyclopent-1-ene": "national unique domain values",
|
|
41739
|
+
"3,3,4,4,5,5-Hexafluoro-1,2lambda~6~,6lambda~6~-oxadithiane-2,2,6,6-tetrone": "national unique domain values",
|
|
41740
|
+
"3,3,4,4,5,5-Hexafluoro-1-pentanamine": "",
|
|
41741
|
+
"3,3,4,4,5,5-Hexafluoro-6-imino-3,4,5,6-tetrahydropyridin-2-amine": "national unique domain values",
|
|
41743
41742
|
"3,3,4,4,5,5-Hexafluorooxolan-2-one": "",
|
|
41744
|
-
"3,3,4,4,5,5-hexafluoroheptane-2,6-diol": "
|
|
41745
|
-
"3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hex-1-ene": "
|
|
41743
|
+
"3,3,4,4,5,5-hexafluoroheptane-2,6-diol": "",
|
|
41744
|
+
"3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hex-1-ene": "",
|
|
41746
41745
|
"3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hexan-1-ol": "national unique domain values",
|
|
41747
41746
|
"3,3,4,4,5,6,6-Heptafluorohex-5-en-1-ol": "national unique domain values",
|
|
41748
41747
|
"3,3,4,4,7,7,8,8,11,11,12,12-Dodecafluorotetracyclo[8.2.0.0~2,5~.0~6,9~]dodeca-1,5,9-triene": "",
|
|
41749
|
-
"3,3,4,4-Tetrafluoro-1,2-dimethoxycyclobut-1-ene": "",
|
|
41750
|
-
"3,3,4,4-Tetrafluoro-1-methylcyclobut-1-ene": "
|
|
41751
|
-
"3,3,4,4-Tetrafluoro-2,2,5,5-tetrakis(trifluoromethyl)oxolane": "",
|
|
41752
|
-
"3,3,4,4-Tetrafluoro-2-methylpyrrolidine": "
|
|
41748
|
+
"3,3,4,4-Tetrafluoro-1,2-dimethoxycyclobut-1-ene": "national unique domain values",
|
|
41749
|
+
"3,3,4,4-Tetrafluoro-1-methylcyclobut-1-ene": "",
|
|
41750
|
+
"3,3,4,4-Tetrafluoro-2,2,5,5-tetrakis(trifluoromethyl)oxolane": "national unique domain values",
|
|
41751
|
+
"3,3,4,4-Tetrafluoro-2-methylpyrrolidine": "",
|
|
41753
41752
|
"3,3,4,4-Tetrafluoro-4-(heptafluoropropoxy)but-1-ene": "national unique domain values",
|
|
41754
|
-
"3,3,4,4-Tetrafluoro-4-[(trifluoroethenyl)oxy]but-1-ene": "",
|
|
41753
|
+
"3,3,4,4-Tetrafluoro-4-[(trifluoroethenyl)oxy]but-1-ene": "national unique domain values",
|
|
41755
41754
|
"3,3,4,4-Tetrafluoro-4-[perfluoro-2-(fluorosulfonyl)ethoxy]butanoic acid": "national unique domain values",
|
|
41756
|
-
"3,3,4,4-Tetrafluorocyclobutane-1,2-dione": "",
|
|
41755
|
+
"3,3,4,4-Tetrafluorocyclobutane-1,2-dione": "national unique domain values",
|
|
41757
41756
|
"3,3,4,4-Tetrafluorocyclopent-1-ene": "",
|
|
41758
41757
|
"3,3,4,4-Tetrafluorohexa-1,5-diene": "",
|
|
41759
41758
|
"3,3,4,4-Tetrafluorooctahydro-5,8-methano-1,2-benzodithiine": "",
|
|
41760
41759
|
"3,3,4,4-Tetrafluoropyrrolidine Hydrochloride": "national unique domain values",
|
|
41761
|
-
"3,3,4,4-Tetrafluorotricyclo[4.2.1.0(2,5)]non-7-ene": "",
|
|
41760
|
+
"3,3,4,4-Tetrafluorotricyclo[4.2.1.0(2,5)]non-7-ene": "national unique domain values",
|
|
41762
41761
|
"3,3,4,4-tetrafluoro-1,2-diiodocyclobutene": "national unique domain values",
|
|
41763
41762
|
"3,3,4,4-tetrafluoro-1,2-dipropylcyclobutene": "national unique domain values",
|
|
41764
|
-
"3,3,4,4-tetrafluoro-1,6-diiodohexane": "",
|
|
41765
|
-
"3,3,4,4-tetrafluorooxolane": "
|
|
41763
|
+
"3,3,4,4-tetrafluoro-1,6-diiodohexane": "national unique domain values",
|
|
41764
|
+
"3,3,4,4-tetrafluorooxolane": "",
|
|
41766
41765
|
"3,3,4,5,5,5-Hexafluoro-1-pentene": "national unique domain values",
|
|
41767
41766
|
"3,3,4,5,5,5-Hexafluoro-2,2,4-tris(trifluoromethyl)pentanoic acid": "national unique domain values",
|
|
41768
41767
|
"3,3,4,5,5,6,6,7,7,7-Decafluoroheptan-2-ol": "",
|
|
@@ -41774,8 +41773,9 @@
|
|
|
41774
41773
|
"3,3,5-Trichloro-1,1,1,2,2-pentafluoropentane": "national unique domain values",
|
|
41775
41774
|
"3,3,5-Trifluoro-5-(trifluoromethyl)-1,2,4-trioxolane": "national unique domain values",
|
|
41776
41775
|
"3,3,5-Trimethylcyclohexyl salicylate": "national unique domain values",
|
|
41776
|
+
"3,3,5-Trimethylheptane": "national unique domain values",
|
|
41777
41777
|
"3,3-Bis(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxetane": "",
|
|
41778
|
-
"3,3-Bis(trifluoromethyl)-2-propenoic acid": "
|
|
41778
|
+
"3,3-Bis(trifluoromethyl)-2-propenoic acid": "",
|
|
41779
41779
|
"3,3-Bis(trifluoromethyl)-3-hydroxypropionic acid": "",
|
|
41780
41780
|
"3,3-Bis(trifluoromethyl)perfluoropentane": "",
|
|
41781
41781
|
"3,3-Dichloro-2,2,3-trifluoropropan-1-ol": "national unique domain values",
|
|
@@ -41784,125 +41784,125 @@
|
|
|
41784
41784
|
"3,3-Dichlorobenzidine": "STORETW Provider",
|
|
41785
41785
|
"3,3-Dimethoxy-1,3-bis((perfluorohexyl)ethyl)-1,1-disiloxanediol": "national unique domain values",
|
|
41786
41786
|
"3,3-Dimethyl-1-Butanol": "STORETW Provider",
|
|
41787
|
-
"3,3-Dimethyl-1-butanol": "
|
|
41788
|
-
"3,3-Dimethyl-1-butene": "
|
|
41787
|
+
"3,3-Dimethyl-1-butanol": "CHARACTERISTIC Table",
|
|
41788
|
+
"3,3-Dimethyl-1-butene": "",
|
|
41789
41789
|
"3,3-Dimethylbutan-2-yl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate": "national unique domain values",
|
|
41790
|
-
"3,3-Dimethylhexane": "
|
|
41790
|
+
"3,3-Dimethylhexane": "CHARACTERISTIC Table",
|
|
41791
41791
|
"3,3-Dimethyloctane": "national unique domain values",
|
|
41792
41792
|
"3,3-Oxybis[2,2,3,3-tetrafluoropropanoyl fluoride]": "",
|
|
41793
41793
|
"3,4',5-TrCB": "nemi.gov",
|
|
41794
41794
|
"3,4',5-Tribromodiphenyl ether": "STORETW Provider",
|
|
41795
|
-
"3,4',5-Trichlorobiphenyl": "
|
|
41795
|
+
"3,4',5-Trichlorobiphenyl": "STORETW Provider",
|
|
41796
41796
|
"3,4'-Bis(heptadecafluorooctyl)-2,2'-bithiophene": "",
|
|
41797
41797
|
"3,4'-DIBDE": "STANDARD NAME (Normalized)",
|
|
41798
41798
|
"3,4'-DiCB": "nemi.gov",
|
|
41799
41799
|
"3,4'-Dibde": "STORETW Provider",
|
|
41800
41800
|
"3,4'-Dibromodiphenylether": "SYSTEMATIC NAME",
|
|
41801
|
-
"3,4'-Dichlorobiphenyl": "
|
|
41801
|
+
"3,4'-Dichlorobiphenyl": "CHARACTERISTIC Table",
|
|
41802
41802
|
"3,4'-Dichlorobiphenyl Ether": "SYSTEMATIC NAME",
|
|
41803
41803
|
"3,4,4',5-TeCB": "nemi.gov",
|
|
41804
|
-
"3,4,4',5-Tetrabromodiphenyl ether": "
|
|
41805
|
-
"3,4,4',5-Tetrachlorobiphenyl": "
|
|
41804
|
+
"3,4,4',5-Tetrabromodiphenyl ether": "STORETW Provider",
|
|
41805
|
+
"3,4,4',5-Tetrachlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
41806
41806
|
"3,4,4',5-Tetrachlorobiphenyl-C13": "1",
|
|
41807
|
-
"3,4,4'-TRBDE": "
|
|
41807
|
+
"3,4,4'-TRBDE": "STANDARD NAME (Normalized)",
|
|
41808
41808
|
"3,4,4'-TrCB": "nemi.gov",
|
|
41809
41809
|
"3,4,4'-Trbde": "STORETW Provider",
|
|
41810
|
-
"3,4,4'-Trichlorobiphenyl": "
|
|
41810
|
+
"3,4,4'-Trichlorobiphenyl": "CHARACTERISTIC Table",
|
|
41811
41811
|
"3,4,4'-Trichlorobiphenyl-C13": "STANDARD NAME (Normalized)",
|
|
41812
41812
|
"3,4,4'-Trichlorocarbanilide": "SRS List Provider",
|
|
41813
41813
|
"3,4,4,4-Tetrafluoro-1-iodo-3-(trifluoromethyl)but-1-ene": "",
|
|
41814
41814
|
"3,4,4,4-Tetrafluoro-1-phenyl-3-(trifluoromethyl)butan-1-one": "national unique domain values",
|
|
41815
|
-
"3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene": "
|
|
41815
|
+
"3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene": "",
|
|
41816
41816
|
"3,4,4,4-Tetrafluoro-3-(trifluoromethoxy)-1-butene": "national unique domain values",
|
|
41817
41817
|
"3,4,4,4-Tetrafluoro-3-(trifluoromethoxy)butan-1-ol": "national unique domain values",
|
|
41818
|
-
"3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butan-2-one": "
|
|
41818
|
+
"3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butan-2-one": "",
|
|
41819
41819
|
"3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanal": "national unique domain values",
|
|
41820
41820
|
"3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butane-1-sulfonic acid": "national unique domain values",
|
|
41821
41821
|
"3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanoic acid": "national unique domain values",
|
|
41822
41822
|
"3,4,4,4-Tetrafluorobut-2-ene-1-sulfonic acid": "national unique domain values",
|
|
41823
|
-
"3,4,4,4-Tetrafluorobut-2-enoic acid": "
|
|
41823
|
+
"3,4,4,4-Tetrafluorobut-2-enoic acid": "",
|
|
41824
41824
|
"3,4,4,4-Tetrafluorobutan-1-ol": "",
|
|
41825
41825
|
"3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-yne": "",
|
|
41826
41826
|
"3,4,4,5,5,5-Hexafluoro-2,2,3-tris(trifluoromethyl)pentanoic acid": "",
|
|
41827
|
-
"3,4,4,5,5,5-Hexafluoro-2-(trifluoromethyl)pent-2-enoic acid": "
|
|
41827
|
+
"3,4,4,5,5,5-Hexafluoro-2-(trifluoromethyl)pent-2-enoic acid": "",
|
|
41828
41828
|
"3,4,4,5,5,5-Hexafluoropent-2-ene-1-sulfonic acid": "",
|
|
41829
41829
|
"3,4,4,5,5,5-Hexafluoropent-2-enoic acid": "national unique domain values",
|
|
41830
|
-
"3,4,4,5,5,5-Hexafluoropentanoic acid": "
|
|
41831
|
-
"3,4,4,5,5,6,6,6-Octafluoro-1-methoxyhex-2-ene": "
|
|
41830
|
+
"3,4,4,5,5,5-Hexafluoropentanoic acid": "",
|
|
41831
|
+
"3,4,4,5,5,6,6,6-Octafluoro-1-methoxyhex-2-ene": "",
|
|
41832
41832
|
"3,4,4,5,5,6,6,6-Octafluoro-N,N-dimethylhex-2-en-1-amine": "national unique domain values",
|
|
41833
|
-
"3,4,4,5,5,6,6,6-Octafluorohex-2-enal": "",
|
|
41833
|
+
"3,4,4,5,5,6,6,6-Octafluorohex-2-enal": "national unique domain values",
|
|
41834
41834
|
"3,4,4,5,5,6,6,6-Octafluorohex-2-ene-1-sulfonic acid": "national unique domain values",
|
|
41835
|
-
"3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-en-1-ol": "",
|
|
41835
|
+
"3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-en-1-ol": "national unique domain values",
|
|
41836
41836
|
"3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-enal": "national unique domain values",
|
|
41837
41837
|
"3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluoro-2-decenal": "",
|
|
41838
41838
|
"3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluoro-N-(2-hydroxyethyl)-N,N-dimethyl-2-decen-1-aminium chloride (1:1)": "national unique domain values",
|
|
41839
41839
|
"3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-en-1-ol": "national unique domain values",
|
|
41840
|
-
"3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal": "",
|
|
41841
|
-
"3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11, 11,12,12,13,13,14,14,14-Tetracosafluorotetradec-2-enoic acid": "",
|
|
41840
|
+
"3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal": "national unique domain values",
|
|
41841
|
+
"3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11, 11,12,12,13,13,14,14,14-Tetracosafluorotetradec-2-enoic acid": "national unique domain values",
|
|
41842
41842
|
"3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluorododec-2-enal": "national unique domain values",
|
|
41843
|
-
"3,4,4,5,5,6-Hexafluoro-11-oxatetracyclo[6.2.1.0~2,7~.0~3,6~]undec-9-ene": "
|
|
41844
|
-
"3,4,4,5,5-Pentafluoro-1,5-diiodopent-2-ene": "",
|
|
41843
|
+
"3,4,4,5,5,6-Hexafluoro-11-oxatetracyclo[6.2.1.0~2,7~.0~3,6~]undec-9-ene": "",
|
|
41844
|
+
"3,4,4,5,5-Pentafluoro-1,5-diiodopent-2-ene": "national unique domain values",
|
|
41845
41845
|
"3,4,4,5,5-Pentafluoro-2-methoxycyclopent-2-en-1-one": "",
|
|
41846
|
-
"3,4,4-Trifluoro-3-(heptafluoropropyl)-1,2lambda~6~-oxathietane-2,2-dione": "
|
|
41847
|
-
"3,4,4-Trifluoro-3-(nonafluorobutyl)-1,2lambda~6~-oxathietane-2,2-dione": "",
|
|
41846
|
+
"3,4,4-Trifluoro-3-(heptafluoropropyl)-1,2lambda~6~-oxathietane-2,2-dione": "",
|
|
41847
|
+
"3,4,4-Trifluoro-3-(nonafluorobutyl)-1,2lambda~6~-oxathietane-2,2-dione": "national unique domain values",
|
|
41848
41848
|
"3,4,4-Trifluoro-3-(pentafluoroethyl)-1,2l6-oxathietane-2,2-dione": "",
|
|
41849
41849
|
"3,4,4-Trifluoro-3-(trifluoromethyl)-1,2lambda~6~-oxathietane-2,2-dione": "",
|
|
41850
|
-
"3,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-3-en-2-one": "
|
|
41851
|
-
"3,4,5,6,7-Pentafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-benzofuran-1(3H)-one": "
|
|
41850
|
+
"3,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-3-en-2-one": "",
|
|
41851
|
+
"3,4,5,6,7-Pentafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-benzofuran-1(3H)-one": "",
|
|
41852
41852
|
"3,4,5-TrCB": "nemi.gov",
|
|
41853
|
-
"3,4,5-Tribromodiphenyl ether": "
|
|
41853
|
+
"3,4,5-Tribromodiphenyl ether": "SYSTEMATIC NAME",
|
|
41854
41854
|
"3,4,5-Tricb": "SYSTEMATIC NAME",
|
|
41855
41855
|
"3,4,5-Trichlorobiphenyl": "CHARACTERISTIC Table",
|
|
41856
|
-
"3,4,5-Trichlorocatechol": "
|
|
41857
|
-
"3,4,5-Trichloroguaiacol": "
|
|
41858
|
-
"3,4,5-Trichlorophenol": "
|
|
41859
|
-
"3,4,5-Trimethylheptane": "
|
|
41860
|
-
"3,4,5-Tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid": "
|
|
41856
|
+
"3,4,5-Trichlorocatechol": "STANDARD NAME (Normalized)",
|
|
41857
|
+
"3,4,5-Trichloroguaiacol": "CHARACTERISTIC Table",
|
|
41858
|
+
"3,4,5-Trichlorophenol": "STANDARD NAME (Normalized)",
|
|
41859
|
+
"3,4,5-Trimethylheptane": "national unique domain values",
|
|
41860
|
+
"3,4,5-Tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid": "",
|
|
41861
41861
|
"3,4,5-Tris(1,1,2,3,3,3-hexafluoropropoxy)benzoic acid": "national unique domain values",
|
|
41862
41862
|
"3,4,6-Trichloro-2-(2-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)phenyl acetate": "national unique domain values",
|
|
41863
41863
|
"3,4,6-Trichloro-5-cyano-2-hydroxybenzamide": "national unique domain values",
|
|
41864
|
-
"3,4,6-Trichlorocatechol": "
|
|
41864
|
+
"3,4,6-Trichlorocatechol": "Datastream",
|
|
41865
41865
|
"3,4,6-Trichloroguaiacol": "STANDARD NAME (Normalized)",
|
|
41866
41866
|
"3,4-Benzofluoranthene Benzo[B]Fluoranthene": "SYSTEMATIC NAME",
|
|
41867
|
-
"3,4-Bis((perfluoro-1-oxooctyl)amino)benzenesulfonyl chloride": "
|
|
41867
|
+
"3,4-Bis((perfluoro-1-oxooctyl)amino)benzenesulfonyl chloride": "",
|
|
41868
41868
|
"3,4-Bis(2,2,3,3,4,4,4-heptafluorobutyl)-1H-pyrrole-2,5-dicarboxylic acid": "",
|
|
41869
41869
|
"3,4-Bis(difluoromethylidene)-1,1,2,2-tetrafluorocyclobutane": "national unique domain values",
|
|
41870
|
-
"3,4-Bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]cyclobut-3-ene-1,2-dione": "",
|
|
41871
|
-
"3,4-DIBDE": "
|
|
41870
|
+
"3,4-Bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]cyclobut-3-ene-1,2-dione": "national unique domain values",
|
|
41871
|
+
"3,4-DIBDE": "CHARACTERISTIC Table",
|
|
41872
41872
|
"3,4-DICHLOROPHENOL": "ATTAINS.parameter",
|
|
41873
41873
|
"3,4-Dibde": "STORETW Provider",
|
|
41874
|
-
"3,4-Dibromo-2,2,3,4,4-pentafluorobutanoyl chloride": "",
|
|
41874
|
+
"3,4-Dibromo-2,2,3,4,4-pentafluorobutanoyl chloride": "national unique domain values",
|
|
41875
41875
|
"3,4-Dibromodiphenylether": "STORETW Provider",
|
|
41876
|
-
"3,4-Dicb": "
|
|
41876
|
+
"3,4-Dicb": "STORETW Provider",
|
|
41877
41877
|
"3,4-Dichloraniline": "nemi.gov",
|
|
41878
41878
|
"3,4-Dichloro-1-methylbutyl perfluoro-2-(propoxy)propanoate": "",
|
|
41879
41879
|
"3,4-Dichloro-3,4,4-trifluorobutan-1-ol": "",
|
|
41880
41880
|
"3,4-Dichloro-perfluoro-1-methylbutyl perfluoro-2-propoxypropanoate": "national unique domain values",
|
|
41881
|
-
"3,4-Dichloroaniline": "
|
|
41881
|
+
"3,4-Dichloroaniline": "STANDARD NAME (Normalized)",
|
|
41882
41882
|
"3,4-Dichloroaniline-2,6-d2": "national unique domain values",
|
|
41883
41883
|
"3,4-Dichlorobenzotrifluoride": "1,2-Dichloro-4-(trifluoromethyl)benzene (3,4-Dichlorobenzotrifluoride)",
|
|
41884
41884
|
"3,4-Dichlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
41885
41885
|
"3,4-Dichlorocatechol": "Datastream",
|
|
41886
|
-
"3,4-Dichloroguaiacol": "
|
|
41887
|
-
"3,4-Dichloronitrobenzene": "
|
|
41886
|
+
"3,4-Dichloroguaiacol": "STORETW Provider",
|
|
41887
|
+
"3,4-Dichloronitrobenzene": "table unique identifier",
|
|
41888
41888
|
"3,4-Dichlorophenol": "STANDARD NAME (Normalized)",
|
|
41889
41889
|
"3,4-Dichlorophenyl Isocyanate": "STORETW Provider",
|
|
41890
41890
|
"3,4-Dichlorophenyl isocyanate": "CHARACTERISTIC Table",
|
|
41891
41891
|
"3,4-Dichlorophenylurea": "national unique domain values",
|
|
41892
|
-
"3,4-Dihydro-3-[(3-pyridinylmethyl)amino]-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2(1H)-quinazolinone": "
|
|
41892
|
+
"3,4-Dihydro-3-[(3-pyridinylmethyl)amino]-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2(1H)-quinazolinone": "",
|
|
41893
41893
|
"3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorobutyl)sulfonyl]amino}propyl)-1-butanaminium": "national unique domain values",
|
|
41894
41894
|
"3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorododecyl)sulfonyl]amino}propyl)-1-butanaminium": "national unique domain values",
|
|
41895
41895
|
"3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoroethyl)sulfonyl]amino}propyl)-1-butanaminium": "",
|
|
41896
41896
|
"3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoroheptyl)sulfonyl]amino}propyl)-1-butanaminium": "national unique domain values",
|
|
41897
41897
|
"3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorohexyl)sulfonyl]amino}propyl)-1-butanaminium": "national unique domain values",
|
|
41898
41898
|
"3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorononyl)sulfonyl]amino}propyl)-1-butanaminium": "",
|
|
41899
|
-
"3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoropentyl)sulfonyl]amino}propyl)-1-butanaminium": "
|
|
41899
|
+
"3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoropentyl)sulfonyl]amino}propyl)-1-butanaminium": "",
|
|
41900
41900
|
"3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoroundecyl)sulfonyl]amino}propyl)-1-butanaminium": "",
|
|
41901
41901
|
"3,4-Dimethylbenzoic acid": "CHARACTERISTIC Table",
|
|
41902
41902
|
"3,4-Dimethylheptane": "",
|
|
41903
|
-
"3,4-Dimethylhexane": "
|
|
41904
|
-
"3,4-Dimethylphenol": "
|
|
41905
|
-
"3,4-Dinitrochlorobenzene": "
|
|
41903
|
+
"3,4-Dimethylhexane": "STORETW Provider",
|
|
41904
|
+
"3,4-Dimethylphenol": "STANDARD NAME (Normalized)",
|
|
41905
|
+
"3,4-Dinitrochlorobenzene": "STANDARD NAME (Normalized)",
|
|
41906
41906
|
"3,4-benzofluoranthene": "CST.pollutant",
|
|
41907
41907
|
"3,4-dibromo-1,1,1,2,2-pentafluorobutane": "",
|
|
41908
41908
|
"3,4-dichloro-2,2,3,4,4-pentafluorobutanoic acid": "national unique domain values",
|
|
@@ -41930,13 +41930,13 @@
|
|
|
41930
41930
|
"3,5,7-Nonanetrione,1,1,2,2,8,8,9,9-octafluoro-": "",
|
|
41931
41931
|
"3,5-Bis(heptafluoropropyl)-1H-1,2,4-triazole": "national unique domain values",
|
|
41932
41932
|
"3,5-Bis(pentafluoroethyl)-1,2,4-oxadiazole": "",
|
|
41933
|
-
"3,5-Bis(perfluorohexyl)-1-(nonafluoropentanoyl)-1H-pyrazole": "",
|
|
41933
|
+
"3,5-Bis(perfluorohexyl)-1-(nonafluoropentanoyl)-1H-pyrazole": "national unique domain values",
|
|
41934
41934
|
"3,5-DIMETHYL-UNDECANE": "",
|
|
41935
41935
|
"3,5-DiCB": "nemi.gov",
|
|
41936
41936
|
"3,5-Dibromodiphenylether": "STORETW Provider",
|
|
41937
|
-
"3,5-Dichloroaniline": "
|
|
41937
|
+
"3,5-Dichloroaniline": "CHARACTERISTIC Table",
|
|
41938
41938
|
"3,5-Dichlorobenzoic Acid": "STORETW Provider",
|
|
41939
|
-
"3,5-Dichlorobenzoic acid": "
|
|
41939
|
+
"3,5-Dichlorobenzoic acid": "STANDARD NAME (Normalized)",
|
|
41940
41940
|
"3,5-Dichlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
41941
41941
|
"3,5-Dichlorocatechol": "Datastream",
|
|
41942
41942
|
"3,5-Dichloromethoxy triclosan": "",
|
|
@@ -41949,7 +41949,7 @@
|
|
|
41949
41949
|
"3,5-Dimethylcyclohexene": "national unique domain values",
|
|
41950
41950
|
"3,5-Dimethylcyclopentene": "table unique identifier",
|
|
41951
41951
|
"3,5-Dimethylphenol": "CHARACTERISTIC Table",
|
|
41952
|
-
"3,5-Dimethylundecane": "
|
|
41952
|
+
"3,5-Dimethylundecane": "https://pubchem.ncbi.nlm.nih.gov/compound/3_5-Dimethylundecane",
|
|
41953
41953
|
"3,5-Dinitroaniline": "STANDARD NAME (Normalized)",
|
|
41954
41954
|
"3,5-HA": "",
|
|
41955
41955
|
"3,5-Heptanedione, 1,1,2,2-tetrafluoro-6,6-dimethyl-": "national unique domain values",
|
|
@@ -41962,20 +41962,20 @@
|
|
|
41962
41962
|
"3,5-bis(heptafluoropropyl)-1,2,4-oxadiazole": "",
|
|
41963
41963
|
"3,5-bis(pentadecafluoroheptyl)-1,2,4-oxadiazole": "national unique domain values",
|
|
41964
41964
|
"3,6,9,12,15,18,21,24,27,30-Decaoxatetratriacont-1-yl [(perfluorooctyl)sulfonyl]carbamate": "national unique domain values",
|
|
41965
|
-
"3,6,9,12,15,18,21,24,27-Nonaoxatriacontane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,28,28,29,29,30,30,30-pentatriacontafluoro-5,8,11,14,17,20,23,26-octakis(trifluoromethyl)-": "
|
|
41965
|
+
"3,6,9,12,15,18,21,24,27-Nonaoxatriacontane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,28,28,29,29,30,30,30-pentatriacontafluoro-5,8,11,14,17,20,23,26-octakis(trifluoromethyl)-": "",
|
|
41966
41966
|
"3,6,9,12,15,18,21,24,27-Nonaoxatriacontanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,28,28,29,29,30,30,30-dotriacontafluoro-2,5,8,11,14,17,20,23,26-nonakis(trifluoromethyl)-": "national unique domain values",
|
|
41967
|
-
"3,6,9,12,15,18,21,24-Octaoxaheptacosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,26,27,27,27-dotriacontafluoro-5,8,11,14,17,20,23-heptakis(trifluoromethyl)-": "",
|
|
41967
|
+
"3,6,9,12,15,18,21,24-Octaoxaheptacosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,26,27,27,27-dotriacontafluoro-5,8,11,14,17,20,23-heptakis(trifluoromethyl)-": "national unique domain values",
|
|
41968
41968
|
"3,6,9,12,15,18,21,24-Octaoxaheptacosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,26,27,27,27-nonacosafluoro-2,5,8,11,14,17,20,23-octakis(trifluoromethyl)-": "national unique domain values",
|
|
41969
|
-
"3,6,9,12,15,18,21-Heptaoxatetracosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,23,24,24,24-nonacosafluoro-5,8,11,14,17,20-hexakis(trifluoromethyl)-": "
|
|
41969
|
+
"3,6,9,12,15,18,21-Heptaoxatetracosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,23,24,24,24-nonacosafluoro-5,8,11,14,17,20-hexakis(trifluoromethyl)-": "",
|
|
41970
41970
|
"3,6,9,12,15,18,21-Heptaoxatetracosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,23,24,24,24-hexacosafluoro-2,5,8,11,14,17,20-heptakis(trifluoromethyl)-": "national unique domain values",
|
|
41971
|
-
"3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-": "",
|
|
41972
|
-
"3,6,9,12,15,18-Hexaoxaheneicosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-tricosafluoro-2,5,8,11,14,17-hexakis(trifluoromethyl)-": "",
|
|
41973
|
-
"3,6,9,12,15-Pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-": "",
|
|
41971
|
+
"3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-": "national unique domain values",
|
|
41972
|
+
"3,6,9,12,15,18-Hexaoxaheneicosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-tricosafluoro-2,5,8,11,14,17-hexakis(trifluoromethyl)-": "national unique domain values",
|
|
41973
|
+
"3,6,9,12,15-Pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-": "national unique domain values",
|
|
41974
41974
|
"3,6,9,12,15-Pentaoxaoctadecanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-eicosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-": "national unique domain values",
|
|
41975
41975
|
"3,6,9,12-Tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris(trifluoromethyl)-": "national unique domain values",
|
|
41976
41976
|
"3,6,9,12-Tetraoxapentadecanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis(trifluoromethyl)-": "",
|
|
41977
|
-
"3,6-Bis(heptafluoropropyl)-1,2,4,5-tetrazine": "",
|
|
41978
|
-
"3,6-Dichlorosalicylic Acid": "",
|
|
41977
|
+
"3,6-Bis(heptafluoropropyl)-1,2,4,5-tetrazine": "national unique domain values",
|
|
41978
|
+
"3,6-Dichlorosalicylic Acid": "national unique domain values",
|
|
41979
41979
|
"3,6-Dihydro-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate": "national unique domain values",
|
|
41980
41980
|
"3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate": "",
|
|
41981
41981
|
"3,6-Dimethyldecane": "https://pubchem.ncbi.nlm.nih.gov/compound/519395",
|
|
@@ -42012,7 +42012,7 @@
|
|
|
42012
42012
|
"3-(2,2,3,3,3-Pentafluoropropoxy)propanenitrile": "",
|
|
42013
42013
|
"3-(2,2,3,3,4,4,4-Heptafluorobutoxy)propane-1,2-diol": "",
|
|
42014
42014
|
"3-(2,2,3,3,4,4,4-Heptafluorobutoxy)propanenitrile": "national unique domain values",
|
|
42015
|
-
"3-(2,2,3,3,4,4,4-Heptafluorobutylidene)oxolan-2-one": "
|
|
42015
|
+
"3-(2,2,3,3,4,4,4-Heptafluorobutylidene)oxolan-2-one": "",
|
|
42016
42016
|
"3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-4-(iodomethyl)oxolane": "",
|
|
42017
42017
|
"3-(2,2,3,3,4,4-Hexafluorobutoxy)aniline": "national unique domain values",
|
|
42018
42018
|
"3-(2,2,3,3-Tetrafluoropropanoyl)-4H-1-benzopyran-4-one": "",
|
|
@@ -42181,7 +42181,7 @@
|
|
|
42181
42181
|
"3-(Perfluoroisopropyl)-(2E)-difluoropropenoic acid": "",
|
|
42182
42182
|
"3-(Perfluoroisopropyl)-2-propenoic acid": "national unique domain values",
|
|
42183
42183
|
"3-(Perfluoroisopropyl)-difluoro-2-propenoic acid": "",
|
|
42184
|
-
"3-(Perfluoroisopropyl)propanol": "",
|
|
42184
|
+
"3-(Perfluoroisopropyl)propanol": "national unique domain values",
|
|
42185
42185
|
"3-(Perfluorononyl)-1,2-propanediol-1-phosphate": "national unique domain values",
|
|
42186
42186
|
"3-(Perfluorononyl)-1-[(2-hydroxyacetyl)sulfanyl]propan-1-one": "national unique domain values",
|
|
42187
42187
|
"3-(Perfluorononyl)-propane-1-sulfonic acid": "national unique domain values",
|
|
@@ -42234,14 +42234,14 @@
|
|
|
42234
42234
|
"3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoroheptyl)sulfonyl]amino)-1-propanesulfonate": "",
|
|
42235
42235
|
"3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluorononyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
|
|
42236
42236
|
"3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoropentyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
|
|
42237
|
-
"3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoroundecyl)sulfonyl]amino)-1-propanesulfonate": "
|
|
42237
|
+
"3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoroundecyl)sulfonyl]amino)-1-propanesulfonate": "",
|
|
42238
42238
|
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorobutyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
|
|
42239
|
-
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorodecyl)sulfonyl]amino)-1-propanesulfonate": "
|
|
42239
|
+
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorodecyl)sulfonyl]amino)-1-propanesulfonate": "",
|
|
42240
42240
|
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorododecyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
|
|
42241
|
-
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroethyl)sulfonyl]amino)-1-propanesulfonate": "
|
|
42242
|
-
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroheptyl)sulfonyl]amino)-1-propanesulfonate": "
|
|
42241
|
+
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroethyl)sulfonyl]amino)-1-propanesulfonate": "",
|
|
42242
|
+
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroheptyl)sulfonyl]amino)-1-propanesulfonate": "",
|
|
42243
42243
|
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorohexyl)sulfonyl]amino)-1-propanesulfonate": "",
|
|
42244
|
-
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorononyl)sulfonyl]amino)-1-propanesulfonate": "",
|
|
42244
|
+
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorononyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
|
|
42245
42245
|
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorooctyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
|
|
42246
42246
|
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoropentyl)sulfonyl]amino)-1-propanesulfonate": "",
|
|
42247
42247
|
"3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoropropyl)sulfonyl]amino)-1-propanesulfonate": "",
|
|
@@ -42259,7 +42259,7 @@
|
|
|
42259
42259
|
"3-Azido-2,3,3-trifluoro-2-(heptafluoropropoxy)propanoic acid": "national unique domain values",
|
|
42260
42260
|
"3-Azido-2,3,3-trifluoro-2-(heptafluoropropoxy)propanoyl fluoride": "",
|
|
42261
42261
|
"3-Benzamido-2,6-difluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]benzamide": "national unique domain values",
|
|
42262
|
-
"3-Benzamido-2-fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]benzamide": "
|
|
42262
|
+
"3-Benzamido-2-fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]benzamide": "",
|
|
42263
42263
|
"3-Benzamido-N-(2,2,3,3,3-pentafluoropropyl)benzamide": "",
|
|
42264
42264
|
"3-Benzamido-N-(2,2,3,3,4,4,4-heptafluorobutyl)benzamide": "national unique domain values",
|
|
42265
42265
|
"3-Benzamido-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide": "",
|
|
@@ -42272,10 +42272,10 @@
|
|
|
42272
42272
|
"3-Bromochlorobenzene": "Nemi.gov",
|
|
42273
42273
|
"3-Bromophenylphenyl Ether": "SYSTEMATIC NAME",
|
|
42274
42274
|
"3-Bromopropene": "",
|
|
42275
|
-
"3-Buten-2-ol, 1,1,1,3,4,4-hexafluoro-2-(trifluoromethyl)-": "
|
|
42275
|
+
"3-Buten-2-ol, 1,1,1,3,4,4-hexafluoro-2-(trifluoromethyl)-": "",
|
|
42276
42276
|
"3-Buten-2-ol, 1,1,1-trifluoro-4,4-dimethoxy-2-(trifluoromethyl)-": "",
|
|
42277
|
-
"3-Buten-2-ol, 1,1,1-trifluoro-4-(phenylthio)-2-(trifluoromethyl)-": "
|
|
42278
|
-
"3-Butyl-1-((perfluorohexyl)eth-2-yl)-1H-imidazol-3-ium hexafluorophosphate": "",
|
|
42277
|
+
"3-Buten-2-ol, 1,1,1-trifluoro-4-(phenylthio)-2-(trifluoromethyl)-": "",
|
|
42278
|
+
"3-Butyl-1-((perfluorohexyl)eth-2-yl)-1H-imidazol-3-ium hexafluorophosphate": "national unique domain values",
|
|
42279
42279
|
"3-Butyl-1-methyl-1H-imidazolium N,N-bis(perfluorobutanesulfonyl)amide": "",
|
|
42280
42280
|
"3-Butyn-2-ol, 2-methyl-": "SYSTEMATIC NAME",
|
|
42281
42281
|
"3-CHLOROPHENOL": "ATTAINS.parameter",
|
|
@@ -42321,7 +42321,7 @@
|
|
|
42321
42321
|
"3-Chlorophenol": "",
|
|
42322
42322
|
"3-Chlorophenyl 4-nitrophenyl ether": "STANDARD NAME (Normalized)",
|
|
42323
42323
|
"3-Chlorophenyl piperazine": "",
|
|
42324
|
-
"3-Chloropropionic acid, dodecyl ester": "
|
|
42324
|
+
"3-Chloropropionic acid, dodecyl ester": "",
|
|
42325
42325
|
"3-Chloropropionitrile": "STANDARD NAME (Normalized)",
|
|
42326
42326
|
"3-Chlorotoluene": "",
|
|
42327
42327
|
"3-Cresol": "SRS List Provider",
|
|
@@ -42376,7 +42376,7 @@
|
|
|
42376
42376
|
"3-Hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-(trifluoromethyl)-": "",
|
|
42377
42377
|
"3-Hexanone, 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)-": "",
|
|
42378
42378
|
"3-Hexen-2-One, 5-Methyl-": "STORETW Provider",
|
|
42379
|
-
"3-Hexen-2-one, 5,5,6,6-tetrafluoro-4-mercapto-": "
|
|
42379
|
+
"3-Hexen-2-one, 5,5,6,6-tetrafluoro-4-mercapto-": "",
|
|
42380
42380
|
"3-Hexen-2-one, 5,6,6,6-tetrafluoro-4-mercapto-": "",
|
|
42381
42381
|
"3-Hexen-2-one, 5-methyl-": "CHARACTERISTIC Table",
|
|
42382
42382
|
"3-Hexene, 1,1,1,6,6,6-hexafluoro-2,5-bis(trifluoromethyl)-": "national unique domain values",
|
|
@@ -42405,51 +42405,51 @@
|
|
|
42405
42405
|
"3-Methyl Decane": "STORETW Provider",
|
|
42406
42406
|
"3-Methyl decane": "CHARACTERISTIC Table",
|
|
42407
42407
|
"3-Methyl-1,2-butadiene": "national unique domain values",
|
|
42408
|
-
"3-Methyl-1-((perfluorohexyl)ethyl)-1H-imidazol-3-ium hexafluorophosphate": "
|
|
42408
|
+
"3-Methyl-1-((perfluorohexyl)ethyl)-1H-imidazol-3-ium hexafluorophosphate": "",
|
|
42409
42409
|
"3-Methyl-1-Butanol": "STORETW Provider",
|
|
42410
42410
|
"3-Methyl-1-Indanone": "STORETW Provider",
|
|
42411
|
-
"3-Methyl-1-butanol": "
|
|
42412
|
-
"3-Methyl-1-butene & Cyclopentene": "",
|
|
42411
|
+
"3-Methyl-1-butanol": "CHARACTERISTIC Table",
|
|
42412
|
+
"3-Methyl-1-butene & Cyclopentene": "national unique domain values",
|
|
42413
42413
|
"3-Methyl-1-indanone": "STANDARD NAME (Normalized)",
|
|
42414
42414
|
"3-Methyl-1-pentene": "CHARACTERISTIC Table",
|
|
42415
42415
|
"3-Methyl-1H-indole": "nemi.gov",
|
|
42416
|
-
"3-Methyl-2,3-dihydrofuran": "
|
|
42417
|
-
"3-Methyl-2-(nonafluorobutyl)-1H-indole": "",
|
|
42416
|
+
"3-Methyl-2,3-dihydrofuran": "",
|
|
42417
|
+
"3-Methyl-2-(nonafluorobutyl)-1H-indole": "national unique domain values",
|
|
42418
42418
|
"3-Methyl-2-butanone": "SRS List Provider",
|
|
42419
|
-
"3-Methyl-2-hexene": "
|
|
42420
|
-
"3-Methyl-2-pentanone": "
|
|
42421
|
-
"3-Methyl-3-(2,2,3,3,3-pentafluoropropoxy)oxetane": "
|
|
42419
|
+
"3-Methyl-2-hexene": "national unique domain values",
|
|
42420
|
+
"3-Methyl-2-pentanone": "CHARACTERISTIC Table",
|
|
42421
|
+
"3-Methyl-3-(2,2,3,3,3-pentafluoropropoxy)oxetane": "",
|
|
42422
42422
|
"3-Methyl-4-(methylsulfanyl)phenyl pentafluoroethane-1-sulfonate": "national unique domain values",
|
|
42423
|
-
"3-Methyl-4-methylidenehexane": "
|
|
42423
|
+
"3-Methyl-4-methylidenehexane": "https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/115485",
|
|
42424
42424
|
"3-Methyl-5-(tridecafluorohexyl)-1,2,4-trioxolane": "national unique domain values",
|
|
42425
|
-
"3-Methyl-5-propylnonane": "
|
|
42425
|
+
"3-Methyl-5-propylnonane": "",
|
|
42426
42426
|
"3-Methylbiphenyl": "CHARACTERISTIC Table",
|
|
42427
|
-
"3-Methylbutyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "
|
|
42428
|
-
"3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate": "",
|
|
42427
|
+
"3-Methylbutyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "",
|
|
42428
|
+
"3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate": "national unique domain values",
|
|
42429
42429
|
"3-Methylbutyl heptadecafluorononanoate": "",
|
|
42430
42430
|
"3-Methylcholanthrene": "STORETW Provider",
|
|
42431
|
-
"3-Methylchrysene": "
|
|
42431
|
+
"3-Methylchrysene": "",
|
|
42432
42432
|
"3-Methyldibenzothiophene": "CHARACTERISTIC Table",
|
|
42433
|
-
"3-Methyldodecane": "
|
|
42433
|
+
"3-Methyldodecane": "",
|
|
42434
42434
|
"3-Methylfluoranthene": "",
|
|
42435
42435
|
"3-Methylfluoranthene/Benzo[A]Fluorene": "STORETW Provider",
|
|
42436
42436
|
"3-Methylfluoranthene/Benzo[a]fluorene": "CHARACTERISTIC Table",
|
|
42437
|
-
"3-Methylheptane": "
|
|
42438
|
-
"3-Methylhexane": "
|
|
42439
|
-
"3-Methylindole": "
|
|
42437
|
+
"3-Methylheptane": "",
|
|
42438
|
+
"3-Methylhexane": "STANDARD NAME (Normalized)",
|
|
42439
|
+
"3-Methylindole": "STANDARD NAME (Normalized)",
|
|
42440
42440
|
"3-Methylnaphthalene": "SYSTEMATIC NAME",
|
|
42441
42441
|
"3-Methylnonane": "STANDARD NAME (Normalized)",
|
|
42442
42442
|
"3-Methylpentane": "STANDARD NAME (Normalized)",
|
|
42443
42443
|
"3-Methylphenanthrene": "STORETW Provider",
|
|
42444
42444
|
"3-Methylphenol/4-Methylphenol Coelution": "STORETW Provider",
|
|
42445
42445
|
"3-Methylphenol/4-Methylphenol coelution": "",
|
|
42446
|
-
"3-Methylphenyl pentafluoropropanoate": "",
|
|
42446
|
+
"3-Methylphenyl pentafluoropropanoate": "national unique domain values",
|
|
42447
42447
|
"3-Methylpyridine": "national unique domain values",
|
|
42448
42448
|
"3-Methylsalicylic acid": "STANDARD NAME (Normalized)",
|
|
42449
42449
|
"3-MoCB": "nemi.gov",
|
|
42450
42450
|
"3-Mobde": "STORETW Provider",
|
|
42451
|
-
"3-Monochlorobiphenyl": "
|
|
42452
|
-
"3-Monochlorobiphenyl***retired***use 3-Chlorobiphenyl": "
|
|
42451
|
+
"3-Monochlorobiphenyl": "Retired Names: 3-Chlorobiphenyl",
|
|
42452
|
+
"3-Monochlorobiphenyl***retired***use 3-Chlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
42453
42453
|
"3-Nitro-4-hydroxyphenylarsonic acid": "national unique domain values",
|
|
42454
42454
|
"3-Nitroaniline": "Nemi.gov",
|
|
42455
42455
|
"3-Nitrochlorobenzene": "",
|
|
@@ -42499,18 +42499,18 @@
|
|
|
42499
42499
|
"3-Phenylbut-1-ene": "STANDARD NAME (Normalized)",
|
|
42500
42500
|
"3-Phenyldecane": "STORETW Provider",
|
|
42501
42501
|
"3-Phenyltetradecane": "STANDARD NAME (Normalized)",
|
|
42502
|
-
"3-Phenyltridecane": "
|
|
42502
|
+
"3-Phenyltridecane": "CHARACTERISTIC Table",
|
|
42503
42503
|
"3-Phenylundecane": "CHARACTERISTIC Table",
|
|
42504
42504
|
"3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-t": "SRS List Provider",
|
|
42505
|
-
"3-Pyridinamine, 2-bromo-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "
|
|
42506
|
-
"3-Pyridinecarboxamide": "
|
|
42505
|
+
"3-Pyridinamine, 2-bromo-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "",
|
|
42506
|
+
"3-Pyridinecarboxamide": "SYSTEMATIC NAME",
|
|
42507
42507
|
"3-Pyridinecarboxamide, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl-": "SYSTEMATIC NAME",
|
|
42508
|
-
"3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-": "
|
|
42508
|
+
"3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-": "SYSTEMATIC NAME",
|
|
42509
42509
|
"3-Pyridinecarboxamide, N-(2+A2:A19,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-": "https://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/substancesearch/search.do?details=displayDetails&selectedSubstanceId=81776",
|
|
42510
|
-
"3-Pyridinecarboxamide, N-(cyanomethyl)-4-(trifluoromethyl)-": "
|
|
42510
|
+
"3-Pyridinecarboxamide, N-(cyanomethyl)-4-(trifluoromethyl)-": "SYSTEMATIC NAME",
|
|
42511
42511
|
"3-Pyridinecarboxamide, N-[4-(nonafluorobutoxy)phenyl]-": "national unique domain values",
|
|
42512
|
-
"3-Pyridinecarboxylic acid": "
|
|
42513
|
-
"3-Pyridinecarboxylic acid, 2- (4,5-dihydro-4-methyl-4-(1- methylethyl)-5-oxo-1H- imidazol-2-yl)-5-methyl-, (.+/-.)-": "
|
|
42512
|
+
"3-Pyridinecarboxylic acid": "STORETW Provider",
|
|
42513
|
+
"3-Pyridinecarboxylic acid, 2- (4,5-dihydro-4-methyl-4-(1- methylethyl)-5-oxo-1H- imidazol-2-yl)-5-methyl-, (.+/-.)-": "STORETW Provider",
|
|
42514
42514
|
"3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, (.+-.)-": "SRS List Provider",
|
|
42515
42515
|
"3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, (.+/-.)-": "SYSTEMATIC NAME",
|
|
42516
42516
|
"3-Pyridinecarboxylic acid, 2-(difluoromethyl)-5-(4,5-dihydro-2-thiazolyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, methy": "SRS List Provider",
|
|
@@ -42548,10 +42548,10 @@
|
|
|
42548
42548
|
"3-[(2-Carboxyethyl)[(perfluoropropyl)sulfonyl]amino]-N,N,N-trimethylpropanaminium": "",
|
|
42549
42549
|
"3-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]propane-1,2-diol": "",
|
|
42550
42550
|
"3-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]propanenitrile": "national unique domain values",
|
|
42551
|
-
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]propane-1,2-diol": "
|
|
42551
|
+
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]propane-1,2-diol": "",
|
|
42552
42552
|
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propanamide": "",
|
|
42553
|
-
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propanoate": "",
|
|
42554
|
-
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)thio]propanoic acid lithium salt": "
|
|
42553
|
+
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propanoate": "national unique domain values",
|
|
42554
|
+
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)thio]propanoic acid lithium salt": "",
|
|
42555
42555
|
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)sulfanyl]-2-hydroxy-N,N,N-trimethylpropan-1-aminium": "",
|
|
42556
42556
|
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)sulfonyl]propanoic acid": "",
|
|
42557
42557
|
"3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)thio]-2-methylpropanoic acid lithium salt": "",
|
|
@@ -42837,9 +42837,9 @@
|
|
|
42837
42837
|
"30097 -- CLRBNZEN SOIL,REC MG/KG": "STORETW Provider",
|
|
42838
42838
|
"30098 -- ETHLBNZN SOIL,REC MG/KG": "STORETW Provider",
|
|
42839
42839
|
"30099 -- TOLUENE SOIL,REC MG/KG": "STORETW Provider",
|
|
42840
|
-
"301-02-0": "
|
|
42840
|
+
"301-02-0": "STORETW Provider",
|
|
42841
42841
|
"301-04-2": "CAS NUMBER",
|
|
42842
|
-
"301-12-2": "
|
|
42842
|
+
"301-12-2": "STORETW Provider",
|
|
42843
42843
|
"30100 -- XYLENE,M SOIL,REC MG/KG": "STORETW Provider",
|
|
42844
42844
|
"30102 -- ALDRIN SOIL,REC MG/KG": "STORETW Provider",
|
|
42845
42845
|
"30103 -- PCB-1016 SOIL,REC MG/KG": "STORETW Provider",
|
|
@@ -42918,7 +42918,7 @@
|
|
|
42918
42918
|
"30177 -- PRYENE SOIL,REC MG/KG": "STORETW Provider",
|
|
42919
42919
|
"30178 -- BNZN3CLR SOIL,REC MG/KG": "STORETW Provider",
|
|
42920
42920
|
"30179 -- BNZIDINE SOIL,REC MG/KG": "STORETW Provider",
|
|
42921
|
-
"3018-12-0": "
|
|
42921
|
+
"3018-12-0": "CAS_NUMBER",
|
|
42922
42922
|
"30180 -- BNZLALCH SOIL,REC MG/KG": "STORETW Provider",
|
|
42923
42923
|
"30181 -- PHNL2MTH SOIL,REC MG/KG": "STORETW Provider",
|
|
42924
42924
|
"30182 -- PHNL4MTH SOIL,REC MG/KG": "STORETW Provider",
|
|
@@ -43504,7 +43504,7 @@
|
|
|
43504
43504
|
"322392-46-1": "CAS NUMBER",
|
|
43505
43505
|
"32240 -- TANNIN LIGNIN MG/L": "STORETW Provider",
|
|
43506
43506
|
"32240-73-6": "CAS NUMBER",
|
|
43507
|
-
"32241-08-0": "
|
|
43507
|
+
"32241-08-0": "CAS_NUMBER",
|
|
43508
43508
|
"32251 -- BENZOFUR AN UG/L": "STORETW Provider",
|
|
43509
43509
|
"32260 -- CTE MG/L": "STORETW Provider",
|
|
43510
43510
|
"322647-82-5": "CAS_NUMBER",
|
|
@@ -43818,7 +43818,7 @@
|
|
|
43818
43818
|
"3404-67-9": "CAS NUMBER",
|
|
43819
43819
|
"34065-74-2": "CAS NUMBER",
|
|
43820
43820
|
"34065-75-3": "CAS NUMBER",
|
|
43821
|
-
"34077-87-7": "
|
|
43821
|
+
"34077-87-7": "CAS NUMBER",
|
|
43822
43822
|
"341.10 g/mol": "Retired Names: Perfluorooctanoic acid",
|
|
43823
43823
|
"34101 -- NITROGLY WTR SMPL MG/L": "STORETW Provider",
|
|
43824
43824
|
"34102 -- EGD WTR SMPL MG/L": "STORETW Provider",
|
|
@@ -43887,7 +43887,7 @@
|
|
|
43887
43887
|
"34253 -- ALPHABHC DISUG/L": "STORETW Provider",
|
|
43888
43888
|
"34255 -- BETA BHC DISUG/L": "STORETW Provider",
|
|
43889
43889
|
"34256 -- BETA BHC SUSUG/L": "STORETW Provider",
|
|
43890
|
-
"34256-82-1": "
|
|
43890
|
+
"34256-82-1": "CAS NUMBER",
|
|
43891
43891
|
"34257 -- BETA BHC SEDUG/KG DRY WGT": "STORETW Provider",
|
|
43892
43892
|
"34258 -- BETA BHC TISMG/KG WET WGT": "STORETW Provider",
|
|
43893
43893
|
"34259 -- DELTABHC TOTUG/L": "STORETW Provider",
|
|
@@ -44688,7 +44688,7 @@
|
|
|
44688
44688
|
"350820-04-1": "CAS NUMBER",
|
|
44689
44689
|
"350820-06-3": "CAS NUMBER",
|
|
44690
44690
|
"350820-12-1": "STORETW Provider",
|
|
44691
|
-
"35109-57-0": "
|
|
44691
|
+
"35109-57-0": "CAS_NUMBER",
|
|
44692
44692
|
"351194-78-0": "CAS_NUMBER",
|
|
44693
44693
|
"351346-36-6": "CAS NUMBER",
|
|
44694
44694
|
"35164-43-3": "CAS NUMBER",
|
|
@@ -44722,7 +44722,7 @@
|
|
|
44722
44722
|
"35397-13-8": "CAS NUMBER",
|
|
44723
44723
|
"354-07-4": "CAS NUMBER",
|
|
44724
44724
|
"354-15-4": "CAS NUMBER",
|
|
44725
|
-
"354-23-4": "
|
|
44725
|
+
"354-23-4": "CAS NUMBER",
|
|
44726
44726
|
"354-25-6": "CAS NUMBER",
|
|
44727
44727
|
"354-33-6": "CAS NUMBER",
|
|
44728
44728
|
"354-34-7": "CAS NUMBER",
|
|
@@ -44731,7 +44731,7 @@
|
|
|
44731
44731
|
"354-51-8": "CAS NUMBER",
|
|
44732
44732
|
"354-53-0": "CAS_NUMBER",
|
|
44733
44733
|
"354-55-2": "CAS NUMBER",
|
|
44734
|
-
"354-58-5": "
|
|
44734
|
+
"354-58-5": "CAS_NUMBER",
|
|
44735
44735
|
"354-64-3": "CAS NUMBER",
|
|
44736
44736
|
"354-65-4": "CAS NUMBER",
|
|
44737
44737
|
"354-69-8": "CAS NUMBER",
|
|
@@ -44777,7 +44777,7 @@
|
|
|
44777
44777
|
"35449-89-9": "CAS NUMBER",
|
|
44778
44778
|
"35449-91-3": "CAS NUMBER",
|
|
44779
44779
|
"35462-71-6": "CAS NUMBER",
|
|
44780
|
-
"35465-71-5": "
|
|
44780
|
+
"35465-71-5": "CAS_NUMBER",
|
|
44781
44781
|
"35474-71-6": "CAS NUMBER",
|
|
44782
44782
|
"35474-72-7": "CAS NUMBER",
|
|
44783
44783
|
"35474-73-8": "CAS NUMBER",
|
|
@@ -45132,7 +45132,7 @@
|
|
|
45132
45132
|
"375-63-3": "CAS NUMBER",
|
|
45133
45133
|
"375-71-3": "CAS NUMBER",
|
|
45134
45134
|
"375-72-4": "CAS NUMBER",
|
|
45135
|
-
"375-73-5": "
|
|
45135
|
+
"375-73-5": "CAS_NUMBER",
|
|
45136
45136
|
"375-80-4": "CAS NUMBER",
|
|
45137
45137
|
"375-81-5": "CAS_NUMBER",
|
|
45138
45138
|
"375-82-6": "CAS NUMBER",
|
|
@@ -45141,7 +45141,7 @@
|
|
|
45141
45141
|
"375-85-9": "STORETW Provider",
|
|
45142
45142
|
"375-88-2": "CAS NUMBER",
|
|
45143
45143
|
"375-89-3": "CAS NUMBER",
|
|
45144
|
-
"375-92-8": "
|
|
45144
|
+
"375-92-8": "STORETW Provider",
|
|
45145
45145
|
"375-94-0": "CAS_NUMBER",
|
|
45146
45146
|
"375-95-1": "CAS NUMBER",
|
|
45147
45147
|
"375-96-2": "CAS NUMBER",
|
|
@@ -46037,28 +46037,28 @@
|
|
|
46037
46037
|
"3:3 FTCA": "",
|
|
46038
46038
|
"3:3 Fluorotelomer carboxylate, ion(1-)": "",
|
|
46039
46039
|
"3:3 Fluorotelomer carboxylic acid": "",
|
|
46040
|
-
"3H,3H-Perfluoro-2,4-hexanedione": "
|
|
46040
|
+
"3H,3H-Perfluoro-2,4-hexanedione": "",
|
|
46041
46041
|
"3H,3H-Perfluoroheptane-2,4-dione": "",
|
|
46042
|
-
"3H,3H-Perfluoropropanol": "",
|
|
46043
|
-
"3H,3H-Perfluoropropyl triflate": "
|
|
46044
|
-
"3H-1,2,4-Diselenazol-5-amine, N,N-dimethyl-3,3-bis(trifluoromethyl)-": "
|
|
46045
|
-
"3H-1,2,4-Diselenazole, 5-phenyl-3,3-bis(trifluoromethyl)-": "
|
|
46042
|
+
"3H,3H-Perfluoropropanol": "national unique domain values",
|
|
46043
|
+
"3H,3H-Perfluoropropyl triflate": "",
|
|
46044
|
+
"3H-1,2,4-Diselenazol-5-amine, N,N-dimethyl-3,3-bis(trifluoromethyl)-": "",
|
|
46045
|
+
"3H-1,2,4-Diselenazole, 5-phenyl-3,3-bis(trifluoromethyl)-": "",
|
|
46046
46046
|
"3H-1,2,4-Dithiazole, 5-phenyl-3,3-bis(trifluoromethyl)-": "national unique domain values",
|
|
46047
46047
|
"3H-1,2,4-Triazol-3-one, 2-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-2,4-dihydro-4-[4-(": "national unique domain values",
|
|
46048
|
-
"3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-": "",
|
|
46049
|
-
"3H-1,2,4-Triazole-3-thione, 4-(2,3-dimethylphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "",
|
|
46050
|
-
"3H-1,2,4-Triazole-3-thione, 4-(2-ethoxyphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "",
|
|
46051
|
-
"3H-1,2,4-Triazole-3-thione, 4-(3-chlorophenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "",
|
|
46048
|
+
"3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-": "national unique domain values",
|
|
46049
|
+
"3H-1,2,4-Triazole-3-thione, 4-(2,3-dimethylphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "national unique domain values",
|
|
46050
|
+
"3H-1,2,4-Triazole-3-thione, 4-(2-ethoxyphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "national unique domain values",
|
|
46051
|
+
"3H-1,2,4-Triazole-3-thione, 4-(3-chlorophenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "national unique domain values",
|
|
46052
46052
|
"3H-1,2-Dithiol-3-one, 4,5-dimethyl-": "SYSTEMATIC NAME",
|
|
46053
|
-
"3H-1,2-Dithiole-3-thione, 5-(1,1,2,2-tetrafluoroethyl)-": "",
|
|
46053
|
+
"3H-1,2-Dithiole-3-thione, 5-(1,1,2,2-tetrafluoroethyl)-": "national unique domain values",
|
|
46054
46054
|
"3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, monohydrochloride": "SRS List Provider",
|
|
46055
|
-
"3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-": "
|
|
46056
|
-
"3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-,1-oxide": "",
|
|
46057
|
-
"3H-2,1-Benzoxathiole-7-methanol, 5-(1,1-dimethylethyl)-.alpha.,.alpha.,3,3-tetrakis(trifluoromethyl)-, 1,1-dioxide": "",
|
|
46055
|
+
"3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-": "",
|
|
46056
|
+
"3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-,1-oxide": "national unique domain values",
|
|
46057
|
+
"3H-2,1-Benzoxathiole-7-methanol, 5-(1,1-dimethylethyl)-.alpha.,.alpha.,3,3-tetrakis(trifluoromethyl)-, 1,1-dioxide": "national unique domain values",
|
|
46058
46058
|
"3H-Diazirine, 3,3-bis(trifluoromethyl)-": "national unique domain values",
|
|
46059
46059
|
"3H-Perfluorobutanesulfonic acid": "national unique domain values",
|
|
46060
|
-
"3H-Perfluorobutanoic acid": "
|
|
46061
|
-
"3H-Pyrazole-4-carbonitrile, 4,5-dihydro-3,3-bis(trifluoromethyl)-": "",
|
|
46060
|
+
"3H-Perfluorobutanoic acid": "",
|
|
46061
|
+
"3H-Pyrazole-4-carbonitrile, 4,5-dihydro-3,3-bis(trifluoromethyl)-": "national unique domain values",
|
|
46062
46062
|
"3alpha,5abeta,6beta,9beta,9abeta-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-oxidebeta-Endosulfan": "SRS List Provider",
|
|
46063
46063
|
"3alpha,5alpha,6alpha,9alpha,9aalpha-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-oxide": "SRS List Provider",
|
|
46064
46064
|
"3beta-Coprostanol": "nemi.gov",
|
|
@@ -46079,31 +46079,31 @@
|
|
|
46079
46079
|
"4(perfluorooctyl)-2-butanol": "national unique domain values",
|
|
46080
46080
|
"4,11-Dimethyltetradecane": "STANDARD NAME (Normalized)",
|
|
46081
46081
|
"4,4''-Bis((perfluoropropyl)-1,3-dioxopropyl)-o-terphenyl-4'-sulfonyl chloride": "national unique domain values",
|
|
46082
|
-
"4,4',5,5,5',5'-Hexafluoro-2,2,2',2'-tetrakis(trifluoromethyl)-4,4'-bi-1,3-dioxolane": "",
|
|
46082
|
+
"4,4',5,5,5',5'-Hexafluoro-2,2,2',2'-tetrakis(trifluoromethyl)-4,4'-bi-1,3-dioxolane": "national unique domain values",
|
|
46083
46083
|
"4,4'-(1,1,2,2,3,3-Hexafluoropropane-1,3-diyl)bis(2-nitrophenol)": "",
|
|
46084
46084
|
"4,4'-(1,2,2,3,3,3-Hexafluoropropane-1,1-diyl)diphenol": "",
|
|
46085
|
-
"4,4'-(2,2,3,3,4,4,5,5-Octafluorocyclopentane-1,1-diyl)diphenol": "",
|
|
46085
|
+
"4,4'-(2,2,3,3,4,4,5,5-Octafluorocyclopentane-1,1-diyl)diphenol": "national unique domain values",
|
|
46086
46086
|
"4,4'-(3,3,4,4-Tetrafluorocyclobut-1-ene-1,2-diyl)dianiline": "national unique domain values",
|
|
46087
|
-
"4,4'-Bi-1,3-dioxolane, 2,2,2',2'-tetrakis(trifluoromethyl)-": "
|
|
46087
|
+
"4,4'-Bi-1,3-dioxolane, 2,2,2',2'-tetrakis(trifluoromethyl)-": "",
|
|
46088
46088
|
"4,4'-Bipyridinium, 1,1'-dimethyl-": "STORETW Provider",
|
|
46089
|
-
"4,4'-Bipyridinium, 1,1'-dimethyl-, dichloride": "
|
|
46089
|
+
"4,4'-Bipyridinium, 1,1'-dimethyl-, dichloride": "SYSTEMATIC NAME",
|
|
46090
46090
|
"4,4'-Bis(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1'-biphenyl": "national unique domain values",
|
|
46091
|
-
"4,4'-DDD": "
|
|
46092
|
-
"4,4'-DDE": "
|
|
46091
|
+
"4,4'-DDD": "Nemi.gov",
|
|
46092
|
+
"4,4'-DDE": "Nemi.gov",
|
|
46093
46093
|
"4,4'-DDE-13C12": "national unique domain values",
|
|
46094
|
-
"4,4'-DDE-D8": "
|
|
46094
|
+
"4,4'-DDE-D8": "CHARACTERISTIC Table",
|
|
46095
46095
|
"4,4'-DDT": "ATTAINS.parameter",
|
|
46096
46096
|
"4,4'-Dde*": "SYSTEMATIC NAME",
|
|
46097
46097
|
"4,4'-Ddt": "SYSTEMATIC NAME",
|
|
46098
46098
|
"4,4'-Ddt*": "STORETW Provider",
|
|
46099
46099
|
"4,4'-DiCB": "nemi.gov",
|
|
46100
46100
|
"4,4'-Dibromo-2,2',3,3',5,5',6,6'-Octafluorobiphenyl": "STORETW Provider",
|
|
46101
|
-
"4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl": "
|
|
46102
|
-
"4,4'-Dibromobiphenyl": "
|
|
46103
|
-
"4,4'-Dibromodiphenyl ether": "
|
|
46104
|
-
"4,4'-Dibromodiphenyl ether***retired***use p,p'-Dibromodiphenyl ether": "",
|
|
46105
|
-
"4,4'-Dibromodiphenylether": "
|
|
46106
|
-
"4,4'-Dichlorobenzil": "
|
|
46101
|
+
"4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl": "CHARACTERISTIC Table",
|
|
46102
|
+
"4,4'-Dibromobiphenyl": "",
|
|
46103
|
+
"4,4'-Dibromodiphenyl ether": "",
|
|
46104
|
+
"4,4'-Dibromodiphenyl ether***retired***use p,p'-Dibromodiphenyl ether": "11",
|
|
46105
|
+
"4,4'-Dibromodiphenylether": "SYSTEMATIC NAME",
|
|
46106
|
+
"4,4'-Dichlorobenzil": "CHARACTERISTIC Table",
|
|
46107
46107
|
"4,4'-Dichlorobenzophenone": "nemi.gov",
|
|
46108
46108
|
"4,4'-Dichlorobiphenyl": "STANDARD NAME (Normalized)",
|
|
46109
46109
|
"4,4'-Dichlorobiphenyl-C13": "STANDARD NAME (Normalized)",
|
|
@@ -46116,161 +46116,161 @@
|
|
|
46116
46116
|
"4,4'-Methylenebis(2-chloroaniline)(MBOCA)": "",
|
|
46117
46117
|
"4,4'-Methylenebis(N,N-dimethyl) benzenamine": "Nemi.gov",
|
|
46118
46118
|
"4,4'-Methylenebis[N,N-dimethylaniline]": "table unique identifier",
|
|
46119
|
-
"4,4'-Methylenedi(phenyl isocyanate)": "
|
|
46119
|
+
"4,4'-Methylenedi(phenyl isocyanate)": "STANDARD NAME (Normalized)",
|
|
46120
46120
|
"4,4'-Oxydianiline": "STANDARD NAME (Normalized)",
|
|
46121
46121
|
"4,4'-[(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-4,2-thienediyl)]dibenzaldehyde": "",
|
|
46122
|
-
"4,4'-[(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-4,2-thienediyl)]diphenol": "",
|
|
46122
|
+
"4,4'-[(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-4,2-thienediyl)]diphenol": "national unique domain values",
|
|
46123
46123
|
"4,4'-ddd": "CST.pollutant",
|
|
46124
46124
|
"4,4'-dde": "CST.pollutant",
|
|
46125
46125
|
"4,4'-ddt": "CST.pollutant",
|
|
46126
|
-
"4,4'-isopropylidenediphenol (bisphenol A)": "CST.pollutant",
|
|
46127
|
-
"4,4,4-Trifluoro-2,2,3,3-tetrakis(trifluoromethyl)butanoic acid": "
|
|
46128
|
-
"4,4,5,5,5-Pentafluoro-1-(4-fluoro-3-methoxyphenyl)pentane-1,3-dione": "
|
|
46126
|
+
"4,4'-isopropylidenediphenol (bisphenol A)": "CST.std.pollutant",
|
|
46127
|
+
"4,4,4-Trifluoro-2,2,3,3-tetrakis(trifluoromethyl)butanoic acid": "",
|
|
46128
|
+
"4,4,5,5,5-Pentafluoro-1-(4-fluoro-3-methoxyphenyl)pentane-1,3-dione": "",
|
|
46129
46129
|
"4,4,5,5,5-Pentafluoro-1-(4-fluorophenyl)pentane-1,3-dione": "national unique domain values",
|
|
46130
|
-
"4,4,5,5,5-Pentafluoro-1-(methylamino)pentan-2-ol": "
|
|
46130
|
+
"4,4,5,5,5-Pentafluoro-1-(methylamino)pentan-2-ol": "",
|
|
46131
46131
|
"4,4,5,5,5-Pentafluoro-1-(naphthalen-2-yl)pentane-1,3-dione": "national unique domain values",
|
|
46132
46132
|
"4,4,5,5,5-Pentafluoro-1-(thiophen-2-yl)pentane-1,3-dione": "",
|
|
46133
46133
|
"4,4,5,5,5-Pentafluoro-1-[(2-hydroxyacetyl)sulfanyl]pentan-1-one": "national unique domain values",
|
|
46134
46134
|
"4,4,5,5,5-Pentafluoro-1-phenylpent-1-en-3-ol": "national unique domain values",
|
|
46135
46135
|
"4,4,5,5,5-Pentafluoro-1-phenylpent-1-en-3-one": "national unique domain values",
|
|
46136
|
-
"4,4,5,5,5-Pentafluoro-1-phenylpentane-1,3-dione": "",
|
|
46136
|
+
"4,4,5,5,5-Pentafluoro-1-phenylpentane-1,3-dione": "national unique domain values",
|
|
46137
46137
|
"4,4,5,5,5-Pentafluoro-2-(trifluoromethyl)pent-1-ene": "",
|
|
46138
46138
|
"4,4,5,5,5-Pentafluoro-2-(trifluoromethyl)pent-1-ene-1,3-dione": "national unique domain values",
|
|
46139
|
-
"4,4,5,5,5-Pentafluoro-2-(trifluoromethyl)pentanal": "
|
|
46140
|
-
"4,4,5,5,5-Pentafluoro-2-iodopent-1-ene": "",
|
|
46139
|
+
"4,4,5,5,5-Pentafluoro-2-(trifluoromethyl)pentanal": "",
|
|
46140
|
+
"4,4,5,5,5-Pentafluoro-2-iodopent-1-ene": "national unique domain values",
|
|
46141
46141
|
"4,4,5,5,5-Pentafluoro-2-methylpentanoic acid": "",
|
|
46142
|
-
"4,4,5,5,5-Pentafluoro-3-methylpent-1-en-3-ol": "
|
|
46142
|
+
"4,4,5,5,5-Pentafluoro-3-methylpent-1-en-3-ol": "",
|
|
46143
46143
|
"4,4,5,5,5-Pentafluoro-N-methoxy-N-methylpentanamide": "",
|
|
46144
|
-
"4,4,5,5,5-Pentafluoropent-1-en-3-one": "
|
|
46145
|
-
"4,4,5,5,5-Pentafluoropent-1-ene": "
|
|
46146
|
-
"4,4,5,5,5-Pentafluoropent-2-ynenitrile": "",
|
|
46144
|
+
"4,4,5,5,5-Pentafluoropent-1-en-3-one": "",
|
|
46145
|
+
"4,4,5,5,5-Pentafluoropent-1-ene": "",
|
|
46146
|
+
"4,4,5,5,5-Pentafluoropent-2-ynenitrile": "national unique domain values",
|
|
46147
46147
|
"4,4,5,5,5-Pentafluoropentan-2-one": "",
|
|
46148
|
-
"4,4,5,5,5-Pentafluoropentane-1,3-diol": "",
|
|
46149
|
-
"4,4,5,5,5-Pentafluoropentane-1-sulfonic acid": "
|
|
46150
|
-
"4,4,5,5,5-Pentafluoropentane-1-thiol": "
|
|
46151
|
-
"4,4,5,5,5-Pentafluoropentanoic acid": "
|
|
46148
|
+
"4,4,5,5,5-Pentafluoropentane-1,3-diol": "national unique domain values",
|
|
46149
|
+
"4,4,5,5,5-Pentafluoropentane-1-sulfonic acid": "",
|
|
46150
|
+
"4,4,5,5,5-Pentafluoropentane-1-thiol": "",
|
|
46151
|
+
"4,4,5,5,5-Pentafluoropentanoic acid": "",
|
|
46152
46152
|
"4,4,5,5,5-pentafluoropentyl 4-methoxybenzoate": "national unique domain values",
|
|
46153
|
-
"4,4,5,5,5-pentafluoropentyl methanesulfonate": "
|
|
46154
|
-
"4,4,5,5,6,6,6-Heptafluoro-1-(4-fluorophenyl)hexane-1,3-dione": "
|
|
46155
|
-
"4,4,5,5,6,6,6-Heptafluoro-1-(4-methoxyphenyl)hex-1-yn-3-one": "
|
|
46153
|
+
"4,4,5,5,5-pentafluoropentyl methanesulfonate": "",
|
|
46154
|
+
"4,4,5,5,6,6,6-Heptafluoro-1-(4-fluorophenyl)hexane-1,3-dione": "",
|
|
46155
|
+
"4,4,5,5,6,6,6-Heptafluoro-1-(4-methoxyphenyl)hex-1-yn-3-one": "",
|
|
46156
46156
|
"4,4,5,5,6,6,6-Heptafluoro-1-(4-methoxyphenyl)hex-2-yn-1-one": "national unique domain values",
|
|
46157
|
-
"4,4,5,5,6,6,6-Heptafluoro-1-(4-methoxyphenyl)hexane-1,3-dione": "",
|
|
46158
|
-
"4,4,5,5,6,6,6-Heptafluoro-1-(furan-2-yl)hexane-1,3-dione": "",
|
|
46159
|
-
"4,4,5,5,6,6,6-Heptafluoro-1-[(2-hydroxyacetyl)sulfanyl]hexan-1-one": "
|
|
46157
|
+
"4,4,5,5,6,6,6-Heptafluoro-1-(4-methoxyphenyl)hexane-1,3-dione": "national unique domain values",
|
|
46158
|
+
"4,4,5,5,6,6,6-Heptafluoro-1-(furan-2-yl)hexane-1,3-dione": "national unique domain values",
|
|
46159
|
+
"4,4,5,5,6,6,6-Heptafluoro-1-[(2-hydroxyacetyl)sulfanyl]hexan-1-one": "",
|
|
46160
46160
|
"4,4,5,5,6,6,6-Heptafluoro-1-hydroxy-1-(naphthalen-2-yl)hex-1-en-3-one": "national unique domain values",
|
|
46161
|
-
"4,4,5,5,6,6,6-Heptafluoro-1-phenylhex-1-yn-3-one": "",
|
|
46161
|
+
"4,4,5,5,6,6,6-Heptafluoro-1-phenylhex-1-yn-3-one": "national unique domain values",
|
|
46162
46162
|
"4,4,5,5,6,6,6-Heptafluoro-1-phenylhex-2-en-1-one": "",
|
|
46163
|
-
"4,4,5,5,6,6,6-Heptafluoro-1-phenylhex-2-yn-1-one": "",
|
|
46164
|
-
"4,4,5,5,6,6,6-Heptafluoro-1-phenylhexane-1,3-dione": "
|
|
46163
|
+
"4,4,5,5,6,6,6-Heptafluoro-1-phenylhex-2-yn-1-one": "national unique domain values",
|
|
46164
|
+
"4,4,5,5,6,6,6-Heptafluoro-1-phenylhexane-1,3-dione": "",
|
|
46165
46165
|
"4,4,5,5,6,6,6-Heptafluoro-2-iodohexan-1-ol": "",
|
|
46166
|
-
"4,4,5,5,6,6,6-Heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene": "
|
|
46166
|
+
"4,4,5,5,6,6,6-Heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene": "",
|
|
46167
46167
|
"4,4,5,5,6,6,6-Heptafluoro-3-(nitromethyl)hexanoic acid": "",
|
|
46168
46168
|
"4,4,5,5,6,6,6-Heptafluoro-3-methylhexan-3-ol": "national unique domain values",
|
|
46169
|
-
"4,4,5,5,6,6,6-Heptafluoro-3-oxohexanoic acid": "",
|
|
46170
|
-
"4,4,5,5,6,6,6-Heptafluoro-L-norleucine": "",
|
|
46171
|
-
"4,4,5,5,6,6,6-Heptafluorohex-1-en-2-yl acetate": "",
|
|
46172
|
-
"4,4,5,5,6,6,6-Heptafluorohex-1-ene": "
|
|
46169
|
+
"4,4,5,5,6,6,6-Heptafluoro-3-oxohexanoic acid": "national unique domain values",
|
|
46170
|
+
"4,4,5,5,6,6,6-Heptafluoro-L-norleucine": "national unique domain values",
|
|
46171
|
+
"4,4,5,5,6,6,6-Heptafluorohex-1-en-2-yl acetate": "national unique domain values",
|
|
46172
|
+
"4,4,5,5,6,6,6-Heptafluorohex-1-ene": "",
|
|
46173
46173
|
"4,4,5,5,6,6,6-Heptafluorohex-2-en-1-ol": "national unique domain values",
|
|
46174
|
-
"4,4,5,5,6,6,6-Heptafluorohex-2-enoic acid": "
|
|
46175
|
-
"4,4,5,5,6,6,6-Heptafluorohexan-2-yl acetate": "",
|
|
46174
|
+
"4,4,5,5,6,6,6-Heptafluorohex-2-enoic acid": "",
|
|
46175
|
+
"4,4,5,5,6,6,6-Heptafluorohexan-2-yl acetate": "national unique domain values",
|
|
46176
46176
|
"4,4,5,5,6,6,6-Heptafluorohexan-3-yl acetate": "",
|
|
46177
|
-
"4,4,5,5,6,6,6-Heptafluorohexane-1-sulfonic acid": "
|
|
46177
|
+
"4,4,5,5,6,6,6-Heptafluorohexane-1-sulfonic acid": "",
|
|
46178
46178
|
"4,4,5,5,6,6,6-Heptafluorohexanoate": "",
|
|
46179
|
-
"4,4,5,5,6,6,6-Heptafluorohexyl acetate": "
|
|
46180
|
-
"4,4,5,5,6,6,6-Heptafluoronorleucine": "",
|
|
46179
|
+
"4,4,5,5,6,6,6-Heptafluorohexyl acetate": "",
|
|
46180
|
+
"4,4,5,5,6,6,6-Heptafluoronorleucine": "national unique domain values",
|
|
46181
46181
|
"4,4,5,5,6,6,6-heptafluoro-1-(3-methylthiophen-2-yl)hexane-1,3-dione": "",
|
|
46182
|
-
"4,4,5,5,6,6,6-heptafluoro-1-(5-methylthiophen-2-yl)hexane-1,3-dione": "
|
|
46182
|
+
"4,4,5,5,6,6,6-heptafluoro-1-(5-methylthiophen-2-yl)hexane-1,3-dione": "",
|
|
46183
46183
|
"4,4,5,5,6,6,6-heptafluoro-1-iodo-3,3-bis(trifluoromethyl)hex-1-ene": "national unique domain values",
|
|
46184
46184
|
"4,4,5,5,6,6,6-heptafluoro-2-iodohex-2-en-1-ol": "national unique domain values",
|
|
46185
|
-
"4,4,5,5,6,6,6-heptafluoro-3-hydroxyhexanoic acid": "",
|
|
46185
|
+
"4,4,5,5,6,6,6-heptafluoro-3-hydroxyhexanoic acid": "national unique domain values",
|
|
46186
46186
|
"4,4,5,5,6,6,7,7,7-Nonafluoro-1-phenylheptan-3-one": "",
|
|
46187
|
-
"4,4,5,5,6,6,7,7,7-Nonafluoro-1-phenylheptane-1,3-dione": "",
|
|
46187
|
+
"4,4,5,5,6,6,7,7,7-Nonafluoro-1-phenylheptane-1,3-dione": "national unique domain values",
|
|
46188
46188
|
"4,4,5,5,6,6,7,7,7-Nonafluoro-2-hydroxyheptyl 2-methylprop-2-enoate": "national unique domain values",
|
|
46189
46189
|
"4,4,5,5,6,6,7,7,7-Nonafluoro-2-hydroxyheptyl prop-2-enoate": "national unique domain values",
|
|
46190
46190
|
"4,4,5,5,6,6,7,7,7-Nonafluorohept-1-ene": "national unique domain values",
|
|
46191
46191
|
"4,4,5,5,6,6,7,7,7-Nonafluorohept-2-en-1-ol": "",
|
|
46192
|
-
"4,4,5,5,6,6,7,7,7-Nonafluorohept-2-yn-1-ol": "
|
|
46192
|
+
"4,4,5,5,6,6,7,7,7-Nonafluorohept-2-yn-1-ol": "",
|
|
46193
46193
|
"4,4,5,5,6,6,7,7,7-Nonafluorohepta-1,2-diene": "",
|
|
46194
46194
|
"4,4,5,5,6,6,7,7,7-Nonafluoroheptan-2-one": "",
|
|
46195
46195
|
"4,4,5,5,6,6,7,7,7-Nonafluoroheptanenitrile": "national unique domain values",
|
|
46196
|
-
"4,4,5,5,6,6,7,7,7-Nonafluoroheptyl 2-methylprop-2-enoate": "
|
|
46196
|
+
"4,4,5,5,6,6,7,7,7-Nonafluoroheptyl 2-methylprop-2-enoate": "",
|
|
46197
46197
|
"4,4,5,5,6,6,7,7,7-Nonafluoroheptyl carbonochloridate": "",
|
|
46198
|
-
"4,4,5,5,6,6,7,7,7-Nonafluoroheptyl iodide": "",
|
|
46199
|
-
"4,4,5,5,6,6,7,7,7-Nonafluoroheptyl prop-2-enoate": "
|
|
46198
|
+
"4,4,5,5,6,6,7,7,7-Nonafluoroheptyl iodide": "national unique domain values",
|
|
46199
|
+
"4,4,5,5,6,6,7,7,7-Nonafluoroheptyl prop-2-enoate": "",
|
|
46200
46200
|
"4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-2-iodooctan-1-ol": "",
|
|
46201
46201
|
"4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-phenoxyoct-2-enal": "national unique domain values",
|
|
46202
|
-
"4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctan-1-ol": "
|
|
46203
|
-
"4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctanal": "",
|
|
46202
|
+
"4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctan-1-ol": "",
|
|
46203
|
+
"4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctanal": "national unique domain values",
|
|
46204
46204
|
"4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctane-1,2-diol": "national unique domain values",
|
|
46205
46205
|
"4,4,5,5,6,6,7,7,8,8,8?Undecafluorooct?2?enoic acid": "national unique domain values",
|
|
46206
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-1-[(prop-2-en-1-yl)oxy]-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy]decan-2-yl carbonate": "",
|
|
46206
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-1-[(prop-2-en-1-yl)oxy]-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy]decan-2-yl carbonate": "national unique domain values",
|
|
46207
46207
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-2-enoic acid": "national unique domain values",
|
|
46208
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-(vinyloxy)undecan-2-ol": "
|
|
46208
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-(vinyloxy)undecan-2-ol": "",
|
|
46209
46209
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenoxyundecan-2-ol": "national unique domain values",
|
|
46210
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl 2-methylprop-2-enoate": "",
|
|
46211
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundec-2-ene": "
|
|
46212
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecan-2-ol": "",
|
|
46213
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecan-2-one": "",
|
|
46210
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl 2-methylprop-2-enoate": "national unique domain values",
|
|
46211
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundec-2-ene": "",
|
|
46212
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecan-2-ol": "national unique domain values",
|
|
46213
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecan-2-one": "national unique domain values",
|
|
46214
46214
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanal": "national unique domain values",
|
|
46215
46215
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanenitrile": "national unique domain values",
|
|
46216
46216
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl 2-methylprop-2-enoate": "national unique domain values",
|
|
46217
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl prop-2-enoate": "
|
|
46217
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl prop-2-enoate": "",
|
|
46218
46218
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione": "national unique domain values",
|
|
46219
46219
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundec-2-en-1-ol": "national unique domain values",
|
|
46220
46220
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Nonadecafluoro-1-[(1-methylpropyl)amino]-2-dodecanol": "national unique domain values",
|
|
46221
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Nonadecafluorododecane-1,2-diol": "
|
|
46221
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Nonadecafluorododecane-1,2-diol": "",
|
|
46222
46222
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluorotridecanenitrile": "",
|
|
46223
46223
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-10-(trifluoromethyl)undecane-1,2-diol": "",
|
|
46224
46224
|
"4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-iodo-10-(trifluoromethyl)undecan-1-ol": "",
|
|
46225
46225
|
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-(thiophen-2-yl)nonane-1,3-dione": "national unique domain values",
|
|
46226
46226
|
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonene": "",
|
|
46227
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-phenylnon-1-en-3-ol": "",
|
|
46228
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-phenylnon-1-en-3-one": "",
|
|
46229
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-phenylnonane-1,3-dione": "
|
|
46227
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-phenylnon-1-en-3-ol": "national unique domain values",
|
|
46228
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-phenylnon-1-en-3-one": "national unique domain values",
|
|
46229
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-phenylnonane-1,3-dione": "",
|
|
46230
46230
|
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-hydroxynonyl 2-methylprop-2-enoate": "",
|
|
46231
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-hydroxynonyl prop-2-enoate": "
|
|
46232
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-iodonon-2-en-1-ol": "
|
|
46233
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-methylnonanenitrile": "",
|
|
46231
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-hydroxynonyl prop-2-enoate": "",
|
|
46232
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-iodonon-2-en-1-ol": "",
|
|
46233
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-methylnonanenitrile": "national unique domain values",
|
|
46234
46234
|
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonen-1-ol": "national unique domain values",
|
|
46235
46235
|
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonene": "",
|
|
46236
46236
|
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-N-methylnonan-1-amine": "",
|
|
46237
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononan-2-ol": "
|
|
46238
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl 2-methylprop-2-enoate": "",
|
|
46239
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl azide": "",
|
|
46240
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl prop-2-enoate": "
|
|
46237
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononan-2-ol": "",
|
|
46238
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl 2-methylprop-2-enoate": "national unique domain values",
|
|
46239
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl azide": "national unique domain values",
|
|
46240
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl prop-2-enoate": "",
|
|
46241
46241
|
"4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one": "national unique domain values",
|
|
46242
|
-
"4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononane-1,2-diol": "",
|
|
46243
|
-
"4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-(2-hydroxypropyl)-8-(trifluoromethyl)non-2-enoate": "
|
|
46244
|
-
"4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol": "",
|
|
46242
|
+
"4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononane-1,2-diol": "national unique domain values",
|
|
46243
|
+
"4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-(2-hydroxypropyl)-8-(trifluoromethyl)non-2-enoate": "",
|
|
46244
|
+
"4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol": "national unique domain values",
|
|
46245
46245
|
"4,4,5,5,6,6,7,7-Octafluorodeca-1,9-diene": "national unique domain values",
|
|
46246
46246
|
"4,4,5,5,6,6,7,7-octafluoro-1-phenylheptane-1,3-dione": "national unique domain values",
|
|
46247
|
-
"4,4,5,5,6,6-Hexafluoro-2,8-diiodononane-1,9-diol": "",
|
|
46248
|
-
"4,4,5,5,6,6-Hexafluoro-2-phenyl-1lambda~6~,3lambda~6~-dithiane-1,1,3,3-tetrone": "",
|
|
46249
|
-
"4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinane 1,1,3,3-tetraoxide": "",
|
|
46250
|
-
"4,4,5,5,6,7,7,7-Octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl 2-methylprop-2-enoate": "",
|
|
46247
|
+
"4,4,5,5,6,6-Hexafluoro-2,8-diiodononane-1,9-diol": "national unique domain values",
|
|
46248
|
+
"4,4,5,5,6,6-Hexafluoro-2-phenyl-1lambda~6~,3lambda~6~-dithiane-1,1,3,3-tetrone": "national unique domain values",
|
|
46249
|
+
"4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinane 1,1,3,3-tetraoxide": "national unique domain values",
|
|
46250
|
+
"4,4,5,5,6,7,7,7-Octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl 2-methylprop-2-enoate": "national unique domain values",
|
|
46251
46251
|
"4,4,5,5,9,9,10,10-Octafluoro-2,7-dithiatricyclo[6.2.0.0~3,6~]deca-1(8),3(6)-diene": "national unique domain values",
|
|
46252
46252
|
"4,4,5,5-Tetrafluoro-1,3-dioxolan-2-one": "",
|
|
46253
46253
|
"4,4,5,5-Tetrafluoro-1,3-dioxolane": "national unique domain values",
|
|
46254
|
-
"4,4,5,5-Tetrafluoro-1-phenyl-5-(trifluoromethoxy)pentane-1,3-dione": "",
|
|
46255
|
-
"4,4,5,5-Tetrafluoro-5-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]pentanoic acid": "
|
|
46254
|
+
"4,4,5,5-Tetrafluoro-1-phenyl-5-(trifluoromethoxy)pentane-1,3-dione": "national unique domain values",
|
|
46255
|
+
"4,4,5,5-Tetrafluoro-5-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]pentanoic acid": "",
|
|
46256
46256
|
"4,4,5,5-Tetramethyl-2-[5-(tridecafluorohexyl)thiophen-2-yl]-1,3,2-dioxaborolane": "",
|
|
46257
|
-
"4,4,5-Trifluoro-5-methyl-1,3-dioxolan-2-one": "",
|
|
46257
|
+
"4,4,5-Trifluoro-5-methyl-1,3-dioxolan-2-one": "national unique domain values",
|
|
46258
46258
|
"4,4-B+D2499is(Trifluoromethyl)-4-fluoropropanoic acid": "",
|
|
46259
|
-
"4,4-Bis(ethylsulfanyl)-1,1,1,2,2,3,3-heptafluorobutane": "",
|
|
46259
|
+
"4,4-Bis(ethylsulfanyl)-1,1,1,2,2,3,3-heptafluorobutane": "national unique domain values",
|
|
46260
46260
|
"4,4-Bis(trifluoromethyl)-2H,3H-heptafluoroheptenoic acid": "national unique domain values",
|
|
46261
46261
|
"4,4-Bis[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)sulfanyl]pentanoic acid": "national unique domain values",
|
|
46262
46262
|
"4,4-DICHLORO-2-BUTENE": "ATTAINS.parameter",
|
|
46263
|
-
"4,4-Dichloro-5,5,6,6,6-pentafluoro-2-methylhex-1-ene": "",
|
|
46264
|
-
"4,4-Dimethyl-1,3-dioxane": "
|
|
46263
|
+
"4,4-Dichloro-5,5,6,6,6-pentafluoro-2-methylhex-1-ene": "national unique domain values",
|
|
46264
|
+
"4,4-Dimethyl-1,3-dioxane": "CHARACTERISTIC Table",
|
|
46265
46265
|
"4,4-Dimethyl-2-pentanone": "national unique domain values",
|
|
46266
|
-
"4,4-Dimethyl-3-oxo-2-[2-(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)hydrazinylidene]pentanenitrile": "
|
|
46267
|
-
"4,4-Dimethylcyclopentene": "
|
|
46266
|
+
"4,4-Dimethyl-3-oxo-2-[2-(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)hydrazinylidene]pentanenitrile": "",
|
|
46267
|
+
"4,4-Dimethylcyclopentene": "national unique domain values",
|
|
46268
46268
|
"4,4-Dipropylheptane": "national unique domain values",
|
|
46269
|
-
"4,4-Methylenedianiline": "
|
|
46270
|
-
"4,4-dimethyloxetan-2-one": "
|
|
46269
|
+
"4,4-Methylenedianiline": "",
|
|
46270
|
+
"4,4-dimethyloxetan-2-one": "national unique domain values",
|
|
46271
46271
|
"4,5,5,5-Tetrafluoro-2-iodo-4-(trifluoromethyl)pent-2-en-1-ol": "national unique domain values",
|
|
46272
46272
|
"4,5,5,5-Tetrafluoro-2-iodo-4-(trifluoromethyl)pentan-1-ol": "national unique domain values",
|
|
46273
|
-
"4,5,5,5-Tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-enoate": "
|
|
46273
|
+
"4,5,5,5-Tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-enoate": "",
|
|
46274
46274
|
"4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pentan-1-ol": "",
|
|
46275
46275
|
"4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pentanoic acid": "national unique domain values",
|
|
46276
46276
|
"4,5,5,5-Tetrafluoro-4-(trifluoromethyl)-2-pentanone": "",
|
|
@@ -46289,17 +46289,17 @@
|
|
|
46289
46289
|
"4,5-Dichloro-2-Nitroaniline": "STORETW Provider",
|
|
46290
46290
|
"4,5-Dichloro-2-hydroxyaniline": "national unique domain values",
|
|
46291
46291
|
"4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one": "national unique domain values",
|
|
46292
|
-
"4,5-Dichloro-2-nitroaniline": "
|
|
46293
|
-
"4,5-Dichloro-4,5,5-trifluoropent-1-ene": "
|
|
46294
|
-
"4,5-Dichlorocatechol": "
|
|
46295
|
-
"4,5-Dichloroperfluoro-3-oxapentanesulfonyl fluoride": "
|
|
46296
|
-
"4,5-Dichloroveratrole": "
|
|
46292
|
+
"4,5-Dichloro-2-nitroaniline": "STANDARD NAME (Normalized)",
|
|
46293
|
+
"4,5-Dichloro-4,5,5-trifluoropent-1-ene": "",
|
|
46294
|
+
"4,5-Dichlorocatechol": "STANDARD NAME (Normalized)",
|
|
46295
|
+
"4,5-Dichloroperfluoro-3-oxapentanesulfonyl fluoride": "",
|
|
46296
|
+
"4,5-Dichloroveratrole": "national unique domain values",
|
|
46297
46297
|
"4,5-Dihydro-2-phenyl-.alpha.-((perfluorohexyl)ethyloxy)methyl-1H-Imidazole-1-ethanol": "",
|
|
46298
|
-
"4,5-Dimethyl-1,2-dithiol-3-one": "
|
|
46298
|
+
"4,5-Dimethyl-1,2-dithiol-3-one": "STANDARD NAME (Normalized)",
|
|
46299
46299
|
"4,5-Dimethyl-Phenanthrene": "STORETW Provider",
|
|
46300
46300
|
"4,5-Dimethylnonane": "national unique domain values",
|
|
46301
|
-
"4,5-Epoxy-1,1,2,3,3,4,5,5-octafluoropent-1-ene": "
|
|
46302
|
-
"4,5-dimethyl-Phenanthrene": "
|
|
46301
|
+
"4,5-Epoxy-1,1,2,3,3,4,5,5-octafluoropent-1-ene": "",
|
|
46302
|
+
"4,5-dimethyl-Phenanthrene": "STANDARD NAME (Normalized)",
|
|
46303
46303
|
"4,6,7-Trichloro-1,1,2,3,3,4,5,5,6,7,7-undecafluorohept-1-ene": "",
|
|
46304
46304
|
"4,6-Bis[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxy]-1,3,5-triazin-2-amine": "national unique domain values",
|
|
46305
46305
|
"4,6-DINITRO-O-CRESOL": "ATTAINS.parameter",
|
|
@@ -46325,17 +46325,18 @@
|
|
|
46325
46325
|
"4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-": "STORETW Provider",
|
|
46326
46326
|
"4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel-": "SRS List Provider",
|
|
46327
46327
|
"4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel": "SRS List Provider",
|
|
46328
|
-
"4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-": "
|
|
46328
|
+
"4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-": "SYSTEMATIC NAME",
|
|
46329
46329
|
"4,7-Methano-1H-indene, 2,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-": "STORETW Provider",
|
|
46330
|
-
"4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-": "
|
|
46331
|
-
"4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-": "
|
|
46330
|
+
"4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-": "SYSTEMATIC NAME",
|
|
46331
|
+
"4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-": "SYSTEMATIC NAME",
|
|
46332
46332
|
"4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel-": "",
|
|
46333
46333
|
"4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-": "STORETW Provider",
|
|
46334
46334
|
"4,7-Methanoisobenzofuran, 1,3,4,5,6,7,8,8-octachloro-1,3,3a,4,7,7a-hexahydro-": "STORETW Provider",
|
|
46335
|
-
"4,7-Methanoisobenzofuran-1,3
|
|
46335
|
+
"4,7-Methanoisobenzofuran, 4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-": "",
|
|
46336
|
+
"4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-5-methyl-, reaction products with hexahydro-1,3-isobenzofurandi": "national unique domain values",
|
|
46336
46337
|
"4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-5-methyl-, reaction products with hexahydro-1,3-isobenzofurandione and 2,2,3,3-tetrafluoro-1-propanol": "national unique domain values",
|
|
46337
46338
|
"4,7-Methanoisobenzofuran-1,3-dione, hexahydro-, 5-[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio] derivs.": "national unique domain values",
|
|
46338
|
-
"4,7-Methanoisobenzofuran-1,3-dione, hexahydro-5-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]-, (3a,4,5,7,7a)-": "
|
|
46339
|
+
"4,7-Methanoisobenzofuran-1,3-dione, hexahydro-5-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]-, (3a,4,5,7,7a)-": "",
|
|
46339
46340
|
"4,8-Dimethylundecane": "national unique domain values",
|
|
46340
46341
|
"4,8-Dioxa-3H-perfluorononanoate (DONA)": "",
|
|
46341
46342
|
"4,8-Dioxa-3H-perfluorononanoic acid": "national unique domain values",
|
|
@@ -46343,82 +46344,82 @@
|
|
|
46343
46344
|
"4,8-dioxa-3H-perfluorononanoate": "national unique domain values",
|
|
46344
46345
|
"4,9-Dimethoxy-7-(nonafluorobutyl)-5H-furo[3,2-g][1]benzopyran-5-one": "",
|
|
46345
46346
|
"4-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-Heptadecafluorononyl)oxy)benzoic acid": "national unique domain values",
|
|
46346
|
-
"4-((1,1,2,2,3,3,4,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-4-nonen-1-yl)oxy)benzoic acid": "
|
|
46347
|
+
"4-((1,1,2,2,3,3,4,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-4-nonen-1-yl)oxy)benzoic acid": "",
|
|
46347
46348
|
"4-((Henicosafluorodecyl)oxy)benzenesulfonic acid": "national unique domain values",
|
|
46348
46349
|
"4-((Heptadecafluorononenyl)oxy)benzenesulphonyl chloride": "",
|
|
46349
46350
|
"4-((Perfluoro-7-methyloctyl)methyl)-2,2-dimethyl-1,3-dioxolane": "",
|
|
46350
|
-
"4-((Perfluorohexyl)ethyl)phenylmethanol": "",
|
|
46351
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylaniline": "",
|
|
46352
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylbenzaldehyde": "
|
|
46351
|
+
"4-((Perfluorohexyl)ethyl)phenylmethanol": "national unique domain values",
|
|
46352
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylaniline": "national unique domain values",
|
|
46353
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylbenzaldehyde": "",
|
|
46353
46354
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-iodo-6-(trifluoromethyl)aniline": "",
|
|
46354
46355
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methoxyaniline": "",
|
|
46355
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-1-nitrobenzene": "",
|
|
46356
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-1-nitrobenzene": "national unique domain values",
|
|
46356
46357
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-1-sulfinyl)benzoic acid": "national unique domain values",
|
|
46357
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-1-sulfonyl)benzoic acid": "",
|
|
46358
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfinyl)benzoic acid": "
|
|
46358
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-1-sulfonyl)benzoic acid": "national unique domain values",
|
|
46359
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfinyl)benzoic acid": "",
|
|
46359
46360
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfonyl)benzoic acid": "national unique domain values",
|
|
46360
46361
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(methylsulfanyl)benzoic acid": "national unique domain values",
|
|
46361
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-1-sulfinyl)benzoic acid": "",
|
|
46362
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-1-sulfinyl)benzoic acid": "national unique domain values",
|
|
46362
46363
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-1-sulfonyl)benzoic acid": "",
|
|
46363
46364
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-2-sulfinyl)benzoic acid": "",
|
|
46364
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-2-sulfonyl)benzoic acid": "",
|
|
46365
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propylsulfanyl)benzoic acid": "
|
|
46365
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-2-sulfonyl)benzoic acid": "national unique domain values",
|
|
46366
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propylsulfanyl)benzoic acid": "",
|
|
46366
46367
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-[(2-methylpropyl)sulfanyl]benzoic acid": "national unique domain values",
|
|
46367
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-[(propan-2-yl)sulfanyl]benzoic acid": "
|
|
46368
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-[(propan-2-yl)sulfanyl]benzoic acid": "",
|
|
46368
46369
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methylaniline": "national unique domain values",
|
|
46369
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfinyl)-2-methylbenzoic acid": "
|
|
46370
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfonyl)-2-methylbenzoic acid": "
|
|
46371
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N,N-dimethylaniline": "
|
|
46372
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N-hydroxy-2,6-dimethylbenzenecarboximidoyl chloride": "",
|
|
46370
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfinyl)-2-methylbenzoic acid": "",
|
|
46371
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfonyl)-2-methylbenzoic acid": "",
|
|
46372
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N,N-dimethylaniline": "",
|
|
46373
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N-hydroxy-2,6-dimethylbenzenecarboximidoyl chloride": "national unique domain values",
|
|
46373
46374
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)benzaldehyde": "national unique domain values",
|
|
46374
46375
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)benzene-1,3-diamine": "national unique domain values",
|
|
46375
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)phenol": "",
|
|
46376
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)phenol": "national unique domain values",
|
|
46376
46377
|
"4-(1,1,1,2,3,3,3-Heptafluoropropan-2-ylsulfanyl)-2,6-dimethylaniline": "national unique domain values",
|
|
46377
|
-
"4-(1,1,1,2,3,3,3-Heptafluoropropane-2-sulfonyl)benzoic acid": "",
|
|
46378
|
-
"4-(1,1,1,2-Tetrafluoropropan-2-yl)phenol": "
|
|
46379
|
-
"4-(1,1,2,2,2-Pentafluoroethyl)-Benzenesulfonamide": "",
|
|
46380
|
-
"4-(1,1,2,2,2-pentafluoroethoxy)phenol": "
|
|
46378
|
+
"4-(1,1,1,2,3,3,3-Heptafluoropropane-2-sulfonyl)benzoic acid": "national unique domain values",
|
|
46379
|
+
"4-(1,1,1,2-Tetrafluoropropan-2-yl)phenol": "",
|
|
46380
|
+
"4-(1,1,2,2,2-Pentafluoroethyl)-Benzenesulfonamide": "national unique domain values",
|
|
46381
|
+
"4-(1,1,2,2,2-pentafluoroethoxy)phenol": "",
|
|
46381
46382
|
"4-(1,1,2,2,3,3,3-Heptafluoropropane-1-sulfonyl)benzoic acid": "national unique domain values",
|
|
46382
46383
|
"4-(1,1,2,2,3,3,3-Heptafluoropropylsulfanyl)-2-methylaniline": "national unique domain values",
|
|
46383
|
-
"4-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonyl)aniline": "
|
|
46384
|
+
"4-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonyl)aniline": "",
|
|
46384
46385
|
"4-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexoxy)phenol": "national unique domain values",
|
|
46385
|
-
"4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)morpholine": "",
|
|
46386
|
-
"4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyloxy)butyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate": "",
|
|
46386
|
+
"4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)morpholine": "national unique domain values",
|
|
46387
|
+
"4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyloxy)butyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate": "national unique domain values",
|
|
46387
46388
|
"4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Henicosafluorodecyl)phenol": "",
|
|
46388
46389
|
"4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Heptacosafluorotridecoxy)phenol": "",
|
|
46389
|
-
"4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Heptacosafluorotridecyl)phenol": "
|
|
46390
|
+
"4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Heptacosafluorotridecyl)phenol": "",
|
|
46390
46391
|
"4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Hentriacontafluoropentadecoxy)phenol": "",
|
|
46391
|
-
"4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenoxyethyl)benzamide": "",
|
|
46392
|
-
"4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenylethyl)benzamide": "",
|
|
46393
|
-
"4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}benzamide": "",
|
|
46394
|
-
"4-(1,1-Difluoroethoxy)-1,1,1,2,2,3,3-heptafluorobutane": "",
|
|
46395
|
-
"4-(1,2,2,2-Tetrafluoroethyl)aniline": "
|
|
46392
|
+
"4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenoxyethyl)benzamide": "national unique domain values",
|
|
46393
|
+
"4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenylethyl)benzamide": "national unique domain values",
|
|
46394
|
+
"4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}benzamide": "national unique domain values",
|
|
46395
|
+
"4-(1,1-Difluoroethoxy)-1,1,1,2,2,3,3-heptafluorobutane": "national unique domain values",
|
|
46396
|
+
"4-(1,2,2,2-Tetrafluoroethyl)aniline": "",
|
|
46396
46397
|
"4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoronon-1-enoxy)-5-methoxybenzene-1,2-diamine": "",
|
|
46397
46398
|
"4-(1,2-Dichloro-1,2,2-trifluoroethoxy)-2,2,3,3,4,4-hexafluorobutanoic acid": "national unique domain values",
|
|
46398
|
-
"4-(1H,1H,2H,2H-Perfluorodecylthio)phenol": "",
|
|
46399
|
+
"4-(1H,1H,2H,2H-Perfluorodecylthio)phenol": "national unique domain values",
|
|
46399
46400
|
"4-(1H,1H-Perfluoropropyl)-1,3-dioxolan-2-one": "",
|
|
46400
46401
|
"4-(2,2,3,3,3-Pentafluoropropoxy)phenol": "national unique domain values",
|
|
46401
46402
|
"4-(2,2,3,3,4,4,4-Heptafluorobutanoylamino)benzamide": "",
|
|
46402
|
-
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)-1,2-dimethylpyridin-1-ium": "",
|
|
46403
|
+
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)-1,2-dimethylpyridin-1-ium": "national unique domain values",
|
|
46403
46404
|
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)-N-(2,2,2-trifluoroethyl)aniline": "",
|
|
46404
46405
|
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)aniline": "",
|
|
46405
|
-
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzaldehyde": "",
|
|
46406
|
-
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzoic acid": "
|
|
46407
|
-
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzonitrile": "
|
|
46408
|
-
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)phenol": "",
|
|
46409
|
-
"4-(2,2,3,3,4,4,4-Heptafluorobutylamino)phenol": "
|
|
46410
|
-
"4-(2,2,3,3,4,4,5,5,5-Nonafluoropentyl)-1,3-dioxolan-2-one": "
|
|
46406
|
+
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzaldehyde": "national unique domain values",
|
|
46407
|
+
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzoic acid": "",
|
|
46408
|
+
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzonitrile": "",
|
|
46409
|
+
"4-(2,2,3,3,4,4,4-Heptafluorobutoxy)phenol": "national unique domain values",
|
|
46410
|
+
"4-(2,2,3,3,4,4,4-Heptafluorobutylamino)phenol": "",
|
|
46411
|
+
"4-(2,2,3,3,4,4,5,5,5-Nonafluoropentyl)-1,3-dioxolan-2-one": "",
|
|
46411
46412
|
"4-(2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl)-1,3-dioxolan-2-one": "national unique domain values",
|
|
46412
|
-
"4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoylamino)benzenesulfonic acid": "",
|
|
46413
|
+
"4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoylamino)benzenesulfonic acid": "national unique domain values",
|
|
46413
46414
|
"4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl)phenol": "national unique domain values",
|
|
46414
|
-
"4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)-2,2-dimethyl-1,3-dioxolane": "
|
|
46415
|
+
"4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)-2,2-dimethyl-1,3-dioxolane": "",
|
|
46415
46416
|
"4-(2,2,3,3-Tetrafluoropropoxy)-N-(2,2,2-trifluoroethyl)aniline": "national unique domain values",
|
|
46416
46417
|
"4-(2,4,5-Trichlorophenoxy)butyric acid": "SRS List Provider",
|
|
46417
46418
|
"4-(2,4-Dichlorophenoxy)butanoic acid-d3": "",
|
|
46418
46419
|
"4-(2,4-Dichlorophenoxy-3,5,6-d3)butyric acid": "",
|
|
46419
46420
|
"4-(2,4-Dichlorophenoxy-d3)butyric Acid": "",
|
|
46420
46421
|
"4-(2-Bromo-2,3,3,3-tetrafluoropropanamido)butanoic acid": "national unique domain values",
|
|
46421
|
-
"4-(2-Carboxy-1,1,2,2-tetrafluoroethoxy)-perfluoropentanoic acid": "
|
|
46422
|
+
"4-(2-Carboxy-1,1,2,2-tetrafluoroethoxy)-perfluoropentanoic acid": "",
|
|
46422
46423
|
"4-(2-Chloroethoxy)-1,1,1,2,2,3,3-heptafluorobutane": "national unique domain values",
|
|
46423
46424
|
"4-(2-Phenylethenyl)Aniline": "STORETW Provider",
|
|
46424
46425
|
"4-(2-phenylethenyl)aniline": "STANDARD NAME (Normalized)",
|
|
@@ -46447,9 +46448,9 @@
|
|
|
46447
46448
|
"4-(Ethenyloxy)-1,1,1,2,2,3,3-heptafluorobutane": "national unique domain values",
|
|
46448
46449
|
"4-(Ethenyloxy)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane": "national unique domain values",
|
|
46449
46450
|
"4-(Heptadecafluorooctyl)-1H-pyrazole": "national unique domain values",
|
|
46450
|
-
"4-(Heptadecafluorooctyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione": "",
|
|
46451
|
+
"4-(Heptadecafluorooctyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione": "national unique domain values",
|
|
46451
46452
|
"4-(Heptadecafluorooctyl)-N-methylbenzamide": "national unique domain values",
|
|
46452
|
-
"4-(Heptadecafluorooctyl)benzaldehyde": "
|
|
46453
|
+
"4-(Heptadecafluorooctyl)benzaldehyde": "",
|
|
46453
46454
|
"4-(Heptadecafluorooctyl)benzoic acid": "national unique domain values",
|
|
46454
46455
|
"4-(Heptadecafluorooctyl)phenyl prop-2-enoate": "national unique domain values",
|
|
46455
46456
|
"4-(Heptafluoroisopropyl)benzoic acid": "national unique domain values",
|
|
@@ -46465,14 +46466,14 @@
|
|
|
46465
46466
|
"4-(Methylsulfinyl)-3,5-xylyl methylcarbamate": "SRS List Provider",
|
|
46466
46467
|
"4-(Methylsulfonyl)-3,5-xylyl methylcarbamate": "SRS List Provider",
|
|
46467
46468
|
"4-(Nonadecafluorononyl)benzoic acid": "national unique domain values",
|
|
46468
|
-
"4-(Nonadecafluorononyl)benzoyl azide": "
|
|
46469
|
+
"4-(Nonadecafluorononyl)benzoyl azide": "",
|
|
46469
46470
|
"4-(Nonafluorobutoxy)aniline": "",
|
|
46470
46471
|
"4-(Nonafluorobutoxy)butanesulfonic acid ammonium salt": "",
|
|
46471
46472
|
"4-(Nonafluorobutyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one": "national unique domain values",
|
|
46472
|
-
"4-(Nonafluorobutyl)-1,3-dioxolan-2-one": "",
|
|
46473
|
-
"4-(Nonafluorobutyl)benzene-1,2-dicarbonitrile": "
|
|
46474
|
-
"4-(Nonafluorobutyl)benzoic acid": "
|
|
46475
|
-
"4-(Nonafluorobutyl)benzonitrile": "
|
|
46473
|
+
"4-(Nonafluorobutyl)-1,3-dioxolan-2-one": "national unique domain values",
|
|
46474
|
+
"4-(Nonafluorobutyl)benzene-1,2-dicarbonitrile": "",
|
|
46475
|
+
"4-(Nonafluorobutyl)benzoic acid": "",
|
|
46476
|
+
"4-(Nonafluorobutyl)benzonitrile": "",
|
|
46476
46477
|
"4-(Nonafluorobutyl)phenol": "national unique domain values",
|
|
46477
46478
|
"4-(Pentadecafluoroheptyl)cyclohexane-1-carboxylic acid": "national unique domain values",
|
|
46478
46479
|
"4-(Pentadecafluoroheptyl)phenol": "national unique domain values",
|
|
@@ -46503,25 +46504,25 @@
|
|
|
46503
46504
|
"4-(Undecafluoropentyl)benzoic acid": "national unique domain values",
|
|
46504
46505
|
"4-(Undecafluoropentyl)cyclohexane-1-carboxylic acid": "national unique domain values",
|
|
46505
46506
|
"4-AMINOBIPHENYL": "ATTAINS.parameter",
|
|
46506
|
-
"4-Acetamido-3-chlorophenyl nonafluorobutane-1-sulfonate": "
|
|
46507
|
-
"4-Acetamidophenyl nonafluorobutane-1-sulfonate": "
|
|
46508
|
-
"4-Amino musk xylene": "
|
|
46509
|
-
"4-Amino-1,1,1,2,2-pentafluorohexan-3-ol": "",
|
|
46507
|
+
"4-Acetamido-3-chlorophenyl nonafluorobutane-1-sulfonate": "",
|
|
46508
|
+
"4-Acetamidophenyl nonafluorobutane-1-sulfonate": "",
|
|
46509
|
+
"4-Amino musk xylene": "",
|
|
46510
|
+
"4-Amino-1,1,1,2,2-pentafluorohexan-3-ol": "national unique domain values",
|
|
46510
46511
|
"4-Amino-2,6-dinitrotoluene": "STANDARD NAME (Normalized)",
|
|
46511
|
-
"4-Amino-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzonitrile": "
|
|
46512
|
+
"4-Amino-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzonitrile": "",
|
|
46512
46513
|
"4-Amino-2-(heptafluoropropyl)pyrimidine-5-carbonitrile": "national unique domain values",
|
|
46513
46514
|
"4-Amino-2-(undecafluoropentyl)benzonitrile": "",
|
|
46514
46515
|
"4-Amino-3,5,6-trichloropicolinic acid, isooctyl ester": "SRS List Provider",
|
|
46515
46516
|
"4-Amino-3,5,6-trichloropicolinic acid, triethylamine salt": "SRS List Provider",
|
|
46516
46517
|
"4-Amino-3,6-dichloro-picolinic acid": "SRS List Provider",
|
|
46517
46518
|
"4-Amino-5,5,6,6,7,7,7-heptafluorohept-3-en-2-one": "",
|
|
46518
|
-
"4-Amino-5,6-dichloro-3-hydroxy-2-picolinic acid": "",
|
|
46519
|
-
"4-Amino-6-(pentafluoroethyl)benzene-1,3-disulfonamide": "
|
|
46519
|
+
"4-Amino-5,6-dichloro-3-hydroxy-2-picolinic acid": "national unique domain values",
|
|
46520
|
+
"4-Amino-6-(pentafluoroethyl)benzene-1,3-disulfonamide": "",
|
|
46520
46521
|
"4-Aminobenzenesulfonamide": "SRS List Provider",
|
|
46521
|
-
"4-Aminobiphenyl": "
|
|
46522
|
+
"4-Aminobiphenyl": "STANDARD NAME (Normalized)",
|
|
46522
46523
|
"4-Aminopyridine": "CHARACTERISTIC Table",
|
|
46523
|
-
"4-Androstenedione": "
|
|
46524
|
-
"4-Azido-1,1,1,2,2-pentafluorobutane": "
|
|
46524
|
+
"4-Androstenedione": "STANDARD NAME (Normalized)",
|
|
46525
|
+
"4-Azido-1,1,1,2,2-pentafluorobutane": "",
|
|
46525
46526
|
"4-BROMOPHENYLPHENYL ETHER": "ATTAINS.parameter",
|
|
46526
46527
|
"4-Bromo-(1,1,2,2-tetrafluoroethoxy)benzene": "national unique domain values",
|
|
46527
46528
|
"4-Bromo-1,1,1,2,2-pentafluorobutane": "",
|
|
@@ -46532,100 +46533,101 @@
|
|
|
46532
46533
|
"4-Bromo-2,2,4,5,5-pentafluoro-1,3-dioxolane": "",
|
|
46533
46534
|
"4-Bromo-2,2,4,5,5-pentafluoro-3-(trifluoromethyl)-1,3-oxazolidine": "national unique domain values",
|
|
46534
46535
|
"4-Bromo-2,3,3,4,5,5,6,6-octafluoro-1-(trifluoromethyl)cyclohex-1-ene": "",
|
|
46535
|
-
"4-Bromo-2,3,3,4,5,5,6,6-octafluoro-1-nitrocyclohex-1-ene": "
|
|
46536
|
-
"4-Bromo-2,6-dichlorophenol": "
|
|
46536
|
+
"4-Bromo-2,3,3,4,5,5,6,6-octafluoro-1-nitrocyclohex-1-ene": "",
|
|
46537
|
+
"4-Bromo-2,6-dichlorophenol": "1",
|
|
46537
46538
|
"4-Bromo-2-(heptafluoropropyl)pyridine": "",
|
|
46538
46539
|
"4-Bromo-2-[4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-8-(trifluoromethyl)nonyl]phenol": "",
|
|
46539
46540
|
"4-Bromo-2-chlorophenol": "",
|
|
46540
46541
|
"4-Bromo-3,3,4,4-tetrafluorobutan-1-ol": "national unique domain values",
|
|
46541
46542
|
"4-Bromo-3,3,4,4-tetrafluorobutyl prop-2-enoate": "",
|
|
46542
46543
|
"4-Bromo-3,5-Dimethylphenyl N-Methylcarbamate": "STORETW Provider",
|
|
46543
|
-
"4-Bromo-3,5-dimethylphenyl N-Methylcarbamate": "
|
|
46544
|
+
"4-Bromo-3,5-dimethylphenyl N-Methylcarbamate": "STANDARD NAME (Normalized)",
|
|
46544
46545
|
"4-Bromo-3,5-dimethylphenyl-N-methylcarbamate": "",
|
|
46545
|
-
"4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole": "",
|
|
46546
|
+
"4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole": "national unique domain values",
|
|
46546
46547
|
"4-Bromo-3-(heptafluoropropyl)-5-phenyl-1H-pyrazole": "national unique domain values",
|
|
46547
|
-
"4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)benzene-1,2-diamine": "
|
|
46548
|
+
"4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)benzene-1,2-diamine": "",
|
|
46548
46549
|
"4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)phthalic acid": "",
|
|
46549
|
-
"4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene-1,2-diamine": "
|
|
46550
|
-
"4-Bromodiphenyl ether": "
|
|
46550
|
+
"4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene-1,2-diamine": "",
|
|
46551
|
+
"4-Bromodiphenyl ether": "CHARACTERISTIC Table ,CHR_UID=3272",
|
|
46551
46552
|
"4-Bromofluorobenzene": "",
|
|
46552
46553
|
"4-Bromophenoxybenzene (4-Bromophenyl Phenyl-Ether)": "SYSTEMATIC NAME",
|
|
46553
46554
|
"4-Bromophenyl Phenyl Ether": "STORETW Provider",
|
|
46554
|
-
"4-Bromophenyl phenyl ether": "
|
|
46555
|
-
"4-Bromophenyl phenyl ether***retired***use BDE-003": "table unique identifier
|
|
46555
|
+
"4-Bromophenyl phenyl ether": "4-Bromophenyl phenyl ether***retired***use BDE-003",
|
|
46556
|
+
"4-Bromophenyl phenyl ether***retired***use BDE-003": "table unique identifier",
|
|
46556
46557
|
"4-CHLORO-3-METHYLPHENOL (3-METHYL-4-CHLOROPHENOL)": "ATTAINS.parameter",
|
|
46557
46558
|
"4-CHLORO-3-METHYLPHENOL (3-METHYL-4-CHLOROPHENOL) IN FISH TISSUE": "ATTAINS.parameter",
|
|
46558
46559
|
"4-CHLOROPHENOL": "ATTAINS.parameter",
|
|
46559
46560
|
"4-Carbethoxyhexafluorobutyryl chloride": "national unique domain values",
|
|
46560
|
-
"4-
|
|
46561
|
-
"4-Chloro-1,1,
|
|
46561
|
+
"4-Carene": "national unique domain values",
|
|
46562
|
+
"4-Chloro-1,1,1,3,3,4,4-heptafluorobutan-2-one": "national unique domain values",
|
|
46563
|
+
"4-Chloro-1,1,2,2,3,3-hexafluorobutane": "",
|
|
46562
46564
|
"4-Chloro-1,1,2,3,3,4,4-heptafluorobut-1-ene": "",
|
|
46563
|
-
"4-Chloro-1,2-phenylenediamine": "
|
|
46565
|
+
"4-Chloro-1,2-phenylenediamine": "STANDARD NAME (Normalized)",
|
|
46564
46566
|
"4-Chloro-2-(2-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)phenyl acetate": "national unique domain values",
|
|
46565
46567
|
"4-Chloro-2-(heptafluoropropyl)pyridine": "",
|
|
46566
|
-
"4-Chloro-2-(heptafluoropropyl)pyrimidine": "",
|
|
46568
|
+
"4-Chloro-2-(heptafluoropropyl)pyrimidine": "national unique domain values",
|
|
46567
46569
|
"4-Chloro-2-Methylphenol": "STORETW Provider",
|
|
46568
46570
|
"4-Chloro-2-fluoro-N-(2-fluoro-3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-N-methylbenzamide": "national unique domain values",
|
|
46569
46571
|
"4-Chloro-2-fluoro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)benzamide": "national unique domain values",
|
|
46570
46572
|
"4-Chloro-2-hydroxyaniline": "",
|
|
46571
46573
|
"4-Chloro-2-methylphenol": "STANDARD NAME (Normalized)",
|
|
46572
|
-
"4-Chloro-2-nitroaniline": "
|
|
46574
|
+
"4-Chloro-2-nitroaniline": "table unique identifier",
|
|
46573
46575
|
"4-Chloro-2-nitrotoluene": "Nemi.gov",
|
|
46574
46576
|
"4-Chloro-3,3,4,4-tetrafluoro-1-iodobut-1-ene": "",
|
|
46575
|
-
"4-Chloro-3,3,4,4-tetrafluorobutanal": "
|
|
46576
|
-
"4-Chloro-3,5-dimethylphenol": "
|
|
46577
|
+
"4-Chloro-3,3,4,4-tetrafluorobutanal": "",
|
|
46578
|
+
"4-Chloro-3,5-dimethylphenol": "STANDARD NAME (Normalized)",
|
|
46577
46579
|
"4-Chloro-3,5-dinitrobenzotrifluoride": "national unique domain values",
|
|
46578
46580
|
"4-Chloro-3-(heptafluoropropyl)-5-methylpyrazole": "",
|
|
46579
46581
|
"4-Chloro-3-(heptafluoropropyl)-5-phenylpyrazole": "national unique domain values",
|
|
46580
46582
|
"4-Chloro-3-Nitrobenzotrifluoride": "STORETW Provider",
|
|
46581
46583
|
"4-Chloro-3-cresol": "SRS List Provider",
|
|
46582
|
-
"4-Chloro-3-hydroxyaniline": "",
|
|
46584
|
+
"4-Chloro-3-hydroxyaniline": "national unique domain values",
|
|
46583
46585
|
"4-Chloro-3-methylphenol": "Nemi.gov",
|
|
46584
46586
|
"4-Chloro-3-nitroaniline": "STANDARD NAME (Normalized)",
|
|
46585
|
-
"4-Chloro-3-nitrobenzotrifluoride": "
|
|
46587
|
+
"4-Chloro-3-nitrobenzotrifluoride": "CHARACTERISTIC Table",
|
|
46586
46588
|
"4-Chloro-3-nitrotoluene": "Nemi.gov",
|
|
46587
46589
|
"4-Chloro-5-methyl-1H-pyrrolol[2,3b]pyridine": "",
|
|
46588
|
-
"4-Chloro-5-methyl-3-(nonafluorobutyl)pyrazole": "
|
|
46590
|
+
"4-Chloro-5-methyl-3-(nonafluorobutyl)pyrazole": "",
|
|
46589
46591
|
"4-Chloro-5-methyl-3-(perfluorohexyl)pyrazole": "national unique domain values",
|
|
46590
|
-
"4-Chloro-5-methyl-3-(perfluoropentyl)pyrazole": "",
|
|
46592
|
+
"4-Chloro-5-methyl-3-(perfluoropentyl)pyrazole": "national unique domain values",
|
|
46591
46593
|
"4-Chloro-6-(1,1,2,2-tetrafluoroethyl)-1,3,5-triazin-2-amine": "national unique domain values",
|
|
46592
|
-
"4-Chloro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-2-nitrobenzamide": "
|
|
46594
|
+
"4-Chloro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-2-nitrobenzamide": "",
|
|
46593
46595
|
"4-Chloro-m-phenylenediamine": "STANDARD NAME (Normalized)",
|
|
46594
46596
|
"4-Chloro-o-phenylenediamine": "Nemi.gov",
|
|
46595
|
-
"4-Chloro-o-toluidine hydrochloride": "
|
|
46597
|
+
"4-Chloro-o-toluidine hydrochloride": "SRS Link: https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/112599",
|
|
46596
46598
|
"4-Chloroaniline": "SRS List Provider",
|
|
46597
46599
|
"4-Chloroaniline-D4": "STORETW Provider",
|
|
46598
46600
|
"4-Chloroaniline-d4": "GLENDA contact (klewin.kenneth@epa.gov ",
|
|
46599
46601
|
"4-Chlorobenzaldehyde": "",
|
|
46600
|
-
"4-Chlorobenzenediazonium perfluorobutanoate perfluorobutanoic acid (1:1:1)": "",
|
|
46602
|
+
"4-Chlorobenzenediazonium perfluorobutanoate perfluorobutanoic acid (1:1:1)": "national unique domain values",
|
|
46601
46603
|
"4-Chlorobenzotrifluoride": "",
|
|
46602
|
-
"4-Chlorobenzyl methyl sulfone": "",
|
|
46604
|
+
"4-Chlorobenzyl methyl sulfone": "national unique domain values",
|
|
46603
46605
|
"4-Chlorobenzyl methyl sulfoxide": "",
|
|
46604
46606
|
"4-Chlorobenzylmethyl sulfone": "nemi.gov",
|
|
46605
46607
|
"4-Chlorobenzylmethyl sulfoxide": "",
|
|
46606
|
-
"4-Chlorobenzylmethylsulfone": "",
|
|
46607
|
-
"4-Chlorobiphenyl": "
|
|
46608
|
+
"4-Chlorobenzylmethylsulfone": "national unique domain values",
|
|
46609
|
+
"4-Chlorobiphenyl": "CHARACTERISTIC Table",
|
|
46608
46610
|
"4-Chlorobiphenyl-C13": "STANDARD NAME (Normalized)",
|
|
46609
|
-
"4-Chlorocatechol": "
|
|
46611
|
+
"4-Chlorocatechol": "national unique domain values",
|
|
46610
46612
|
"4-Chlorophenol": "",
|
|
46611
46613
|
"4-Chlorophenyl (2,2,3,3,4,4,4-heptafluorobutanoyl)sulfamate": "national unique domain values",
|
|
46612
46614
|
"4-Chlorophenyl 4-nitrophenyl ether": "Nemi.gov",
|
|
46613
|
-
"4-Chlorophenyl Phenyl Ether": "
|
|
46614
|
-
"4-Chlorophenyl ether": "
|
|
46615
|
+
"4-Chlorophenyl Phenyl Ether": "STORETW Provider",
|
|
46616
|
+
"4-Chlorophenyl ether": "CHARACTERISTIC Table",
|
|
46615
46617
|
"4-Chlorophenyl-Phenylether": "",
|
|
46616
46618
|
"4-Chlorophenylphenyl ether": "Nemi.gov",
|
|
46617
46619
|
"4-Chlorophenylurea": "",
|
|
46618
46620
|
"4-Chlorotoluene": "",
|
|
46619
46621
|
"4-Cresol": "",
|
|
46620
|
-
"4-Cumylphenol": "
|
|
46622
|
+
"4-Cumylphenol": "",
|
|
46621
46623
|
"4-Cyanophenyl 4-(heptafluoropropyl)benzoate": "national unique domain values",
|
|
46622
|
-
"4-Cyanophenyl 4-(nonadecafluorononyl)benzoate": "",
|
|
46623
|
-
"4-Cyanophenyl 4-(nonafluorobutyl)benzoate": "",
|
|
46624
|
-
"4-Cyanophenyl 4-(pentadecafluoroheptyl)benzoate": "
|
|
46625
|
-
"4-Cyanophenyl 4-(tridecafluorohexyl)benzoate": "",
|
|
46626
|
-
"4-Cyanophenyl 4-(undecafluoropentyl)benzoate": "",
|
|
46624
|
+
"4-Cyanophenyl 4-(nonadecafluorononyl)benzoate": "national unique domain values",
|
|
46625
|
+
"4-Cyanophenyl 4-(nonafluorobutyl)benzoate": "national unique domain values",
|
|
46626
|
+
"4-Cyanophenyl 4-(pentadecafluoroheptyl)benzoate": "",
|
|
46627
|
+
"4-Cyanophenyl 4-(tridecafluorohexyl)benzoate": "national unique domain values",
|
|
46628
|
+
"4-Cyanophenyl 4-(undecafluoropentyl)benzoate": "national unique domain values",
|
|
46627
46629
|
"4-Cyanophenyl nonafluorobutane-1-sulfonate": "national unique domain values",
|
|
46628
|
-
"4-Cyclopropyl-2-(pentafluoroethyl)pyrimidine-5-carboxylic acid": "
|
|
46630
|
+
"4-Cyclopropyl-2-(pentafluoroethyl)pyrimidine-5-carboxylic acid": "",
|
|
46629
46631
|
"4-DIMETHYLAMINOAZOBENZENE": "ATTAINS.parameter",
|
|
46630
46632
|
"4-Dimethylaminoazobenzene": "CHARACTERISTIC Table",
|
|
46631
46633
|
"4-Dodecylbenzene sulfonate": "national unique domain values",
|
|
@@ -46652,13 +46654,13 @@
|
|
|
46652
46654
|
"4-Ethyltoluene": "",
|
|
46653
46655
|
"4-Fluoro-2-methyl-6-(pentafluoroethyl)-5-(trifluoromethyl)pyrimidine": "national unique domain values",
|
|
46654
46656
|
"4-Fluoro-2-nitrophenol": "STANDARD NAME (Normalized)",
|
|
46655
|
-
"4-Fluoro-3-phenoxy benzoic acid": "",
|
|
46656
|
-
"4-Fluoro-3-phenoxybenzoic acid": "
|
|
46657
|
+
"4-Fluoro-3-phenoxy benzoic acid": "national unique domain values",
|
|
46658
|
+
"4-Fluoro-3-phenoxybenzoic acid": "",
|
|
46657
46659
|
"4-Fluoro-4-(trifluoromethyl)piperidine": "",
|
|
46658
46660
|
"4-Fluoro-6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyrimidin-2-amine": "national unique domain values",
|
|
46659
46661
|
"4-Fluoro-N-(2-fluoro-3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-N-methyl-2-nitrobenzamide": "",
|
|
46660
|
-
"4-Fluoro-N-[1-(4-fluorophenyl)-1-hydroxy-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)propan-2-yl]naphthalene-1-carboxamide": "
|
|
46661
|
-
"4-Fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]-3-nitrobenzamide": "",
|
|
46662
|
+
"4-Fluoro-N-[1-(4-fluorophenyl)-1-hydroxy-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)propan-2-yl]naphthalene-1-carboxamide": "",
|
|
46663
|
+
"4-Fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]-3-nitrobenzamide": "national unique domain values",
|
|
46662
46664
|
"4-Heptadecafluorooctanesulfonamidobenzenesulfonic acid sodium salt": "national unique domain values",
|
|
46663
46665
|
"4-Heptadecafluorooctyl-phenol": "",
|
|
46664
46666
|
"4-Heptafluorobutyryloxyhexadecane": "national unique domain values",
|
|
@@ -46669,32 +46671,32 @@
|
|
|
46669
46671
|
"4-Heptanone, 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-3-phenyl-2,6-bis(trifluoromethyl)-": "",
|
|
46670
46672
|
"4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, bis(triethylamine)salt": "",
|
|
46671
46673
|
"4-Heptanone, 2-chloro-1,1,1-trifluoro-6-methyl-2-(trifluoromethyl)-": "",
|
|
46672
|
-
"4-Heptanone, 3-(2-chloroethyl)-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)": "",
|
|
46673
|
-
"4-Heptanone, 3-chloro-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-": "",
|
|
46674
|
-
"4-Hepten-3-one, 1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetrakis(trifluoromethyl)-, calcium salt, (4Z)-, hydrate (2:1:1)": "",
|
|
46674
|
+
"4-Heptanone, 3-(2-chloroethyl)-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)": "national unique domain values",
|
|
46675
|
+
"4-Heptanone, 3-chloro-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-": "national unique domain values",
|
|
46676
|
+
"4-Hepten-3-one, 1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetrakis(trifluoromethyl)-, calcium salt, (4Z)-, hydrate (2:1:1)": "national unique domain values",
|
|
46675
46677
|
"4-Hepten-3-one, 1,1,1,7,7,7-hexafluoro-5-methyl-": "",
|
|
46676
|
-
"4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-": "
|
|
46677
|
-
"4-Hepten-3-one, 5-amino-1,1,2,2,6,6,7,7-octafluoro-": "",
|
|
46678
|
+
"4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-": "",
|
|
46679
|
+
"4-Hepten-3-one, 5-amino-1,1,2,2,6,6,7,7-octafluoro-": "national unique domain values",
|
|
46678
46680
|
"4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-(methylamino)-": "national unique domain values",
|
|
46679
|
-
"4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-mercapto-": "
|
|
46681
|
+
"4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-mercapto-": "",
|
|
46680
46682
|
"4-Hexen-3-one, 2,2-dimethyl-6,6,6-trifluoro-5-(trifluoromethyl)-": "national unique domain values",
|
|
46681
|
-
"4-Hexen-3-one, 5,6,6,6-tetrafluoro-4-methyl-": "",
|
|
46683
|
+
"4-Hexen-3-one, 5,6,6,6-tetrafluoro-4-methyl-": "national unique domain values",
|
|
46682
46684
|
"4-Hexen-3-one, 5-amino-1,1,2,2-tetrafluoro-": "",
|
|
46683
46685
|
"4-Hydroxy molinate": "national unique domain values",
|
|
46684
46686
|
"4-Hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile": "",
|
|
46685
46687
|
"4-Hydroxy-2,5,6-trichloroisophthalonitrile": "",
|
|
46686
|
-
"4-Hydroxy-3-(hydroxyimino)-4-(nonafluorobutyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one": "",
|
|
46688
|
+
"4-Hydroxy-3-(hydroxyimino)-4-(nonafluorobutyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one": "national unique domain values",
|
|
46687
46689
|
"4-Hydroxy-3-methoxybenzaldehyde": "SRS List Provider",
|
|
46688
46690
|
"4-Hydroxy-4-methyl-2-pentanone": "CHARACTERISTIC Table",
|
|
46689
46691
|
"4-Hydroxy-chlorothalonil": "",
|
|
46690
|
-
"4-Hydroxy-tert-fluometuron": "
|
|
46692
|
+
"4-Hydroxy-tert-fluometuron": "",
|
|
46691
46693
|
"4-Hydroxybenzophenone": "",
|
|
46692
46694
|
"4-Hydroxybenzotriazole": "CHARACTERISTIC Table",
|
|
46693
46695
|
"4-Hydroxychlorothalonil": "",
|
|
46694
46696
|
"4-Hydroxyhexazinone A": "",
|
|
46695
|
-
"4-Hydroxyindole": "
|
|
46696
|
-
"4-Hydroxymandelic acid": "",
|
|
46697
|
-
"4-Hydroxyphenyl nonafluorobutane-1-sulfonate": "",
|
|
46697
|
+
"4-Hydroxyindole": "SYSTEMATIC NAME",
|
|
46698
|
+
"4-Hydroxymandelic acid": "national unique domain values",
|
|
46699
|
+
"4-Hydroxyphenyl nonafluorobutane-1-sulfonate": "national unique domain values",
|
|
46698
46700
|
"4-Hydroxyphenylglycolic acid": "",
|
|
46699
46701
|
"4-Hydroxytoluene": "",
|
|
46700
46702
|
"4-Iodophenyl nonafluorobutane-1-sulfonate": "national unique domain values",
|
|
@@ -46768,11 +46770,11 @@
|
|
|
46768
46770
|
"4-NITROPHENOL": "ATTAINS.parameter",
|
|
46769
46771
|
"4-Nitroaniline": "",
|
|
46770
46772
|
"4-Nitroanisole": "",
|
|
46771
|
-
"4-Nitrobiphenyl": "
|
|
46773
|
+
"4-Nitrobiphenyl": "STORETW Provider",
|
|
46772
46774
|
"4-Nitrochlorobenzene": "",
|
|
46773
|
-
"4-Nitrophenol": "
|
|
46775
|
+
"4-Nitrophenol": "Nemi.gov",
|
|
46774
46776
|
"4-Nitrophenol-D4": "STORETW Provider",
|
|
46775
|
-
"4-Nitrophenol-d4": "
|
|
46777
|
+
"4-Nitrophenol-d4": "STANDARD NAME (Normalized)",
|
|
46776
46778
|
"4-Nitrophenyl 3,3,4,4-tetrafluoropyrrolidine-1-carboxylate": "national unique domain values",
|
|
46777
46779
|
"4-Nitrophenyl heptafluorobutanoate": "national unique domain values",
|
|
46778
46780
|
"4-Nitroquinoline 1-oxide": "table unique identifier",
|
|
@@ -46816,22 +46818,22 @@
|
|
|
46816
46818
|
"4-Nonylphenols": "national unique domain values",
|
|
46817
46819
|
"4-Octanone, 2-methyl-": "SYSTEMATIC NAME",
|
|
46818
46820
|
"4-Octylphenol": "",
|
|
46819
|
-
"4-Octylphenol decaethoxylate": "",
|
|
46820
|
-
"4-Octylphenol diethoxylate": "",
|
|
46821
|
-
"4-Octylphenol dodecaethoxylate": "
|
|
46821
|
+
"4-Octylphenol decaethoxylate": "national unique domain values",
|
|
46822
|
+
"4-Octylphenol diethoxylate": "national unique domain values",
|
|
46823
|
+
"4-Octylphenol dodecaethoxylate": "",
|
|
46822
46824
|
"4-Octylphenol heptadecaethoxylate": "",
|
|
46823
46825
|
"4-Octylphenol heptaethoxylate": "national unique domain values",
|
|
46824
|
-
"4-Octylphenol hexadecaethoxylate": "",
|
|
46826
|
+
"4-Octylphenol hexadecaethoxylate": "national unique domain values",
|
|
46825
46827
|
"4-Octylphenol hexaethoxylate": "",
|
|
46826
|
-
"4-Octylphenol monoethoxylate": "",
|
|
46828
|
+
"4-Octylphenol monoethoxylate": "national unique domain values",
|
|
46827
46829
|
"4-Octylphenol monoethoxylates": "DUPLICATES",
|
|
46828
|
-
"4-Octylphenol nonaethoxylate": "
|
|
46830
|
+
"4-Octylphenol nonaethoxylate": "",
|
|
46829
46831
|
"4-Octylphenol octaethoxylate": "",
|
|
46830
|
-
"4-Octylphenol pentadecaethoxylate": "",
|
|
46831
|
-
"4-Octylphenol pentaethoxylate": "",
|
|
46832
|
+
"4-Octylphenol pentadecaethoxylate": "national unique domain values",
|
|
46833
|
+
"4-Octylphenol pentaethoxylate": "national unique domain values",
|
|
46832
46834
|
"4-Octylphenol tetradecaethoxylate": "national unique domain values",
|
|
46833
|
-
"4-Octylphenol tetraethoxylate": "
|
|
46834
|
-
"4-Octylphenol tridecaethoxylate": "
|
|
46835
|
+
"4-Octylphenol tetraethoxylate": "",
|
|
46836
|
+
"4-Octylphenol tridecaethoxylate": "",
|
|
46835
46837
|
"4-Octylphenol triethoxylate": "",
|
|
46836
46838
|
"4-Octylphenol undecaethoxylate": "national unique domain values",
|
|
46837
46839
|
"4-Oxo-4-[(3-(perfluorooctyl)-2-hydroxypropyl)amino]-(Z)-2-butenoic acid": "national unique domain values",
|
|
@@ -46845,12 +46847,12 @@
|
|
|
46845
46847
|
"4-Phenylbutyric acid": "STANDARD NAME (Normalized)",
|
|
46846
46848
|
"4-Phenylcyclohexene": "national unique domain values",
|
|
46847
46849
|
"4-Phenyldecane": "CHARACTERISTIC Table",
|
|
46848
|
-
"4-Phenyldodecane": "
|
|
46850
|
+
"4-Phenyldodecane": "CHARACTERISTIC Table",
|
|
46849
46851
|
"4-Phenylenediamine": "",
|
|
46850
|
-
"4-Phenylpyridine": "
|
|
46851
|
-
"4-Phenyltetradecane": "
|
|
46852
|
-
"4-Phenyltridecane": "
|
|
46853
|
-
"4-Phenylundecane": "
|
|
46852
|
+
"4-Phenylpyridine": "STANDARD NAME (Normalized)",
|
|
46853
|
+
"4-Phenyltetradecane": "CHARACTERISTIC Table",
|
|
46854
|
+
"4-Phenyltridecane": "CHARACTERISTIC Table",
|
|
46855
|
+
"4-Phenylundecane": "CHARACTERISTIC Table",
|
|
46854
46856
|
"4-Propylphenol": "",
|
|
46855
46857
|
"4-Pyridinamine": "SRS List Provider",
|
|
46856
46858
|
"4-Pyridinecarboxamide, N-[4-(nonafluorobutoxy)phenyl]-": "",
|
|
@@ -46891,17 +46893,17 @@
|
|
|
46891
46893
|
"4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)oxy]benzoic acid": "",
|
|
46892
46894
|
"4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)oxy]phenol": "",
|
|
46893
46895
|
"4-[(4,4,5,5,6,6,6-Heptafluorohexyl)(dimethyl)silyl]morpholine": "",
|
|
46894
|
-
"4-[(4,4,5,5,6,6,6-heptafluoro-2-nitrohexan-3-yl)amino]benzoic acid": "",
|
|
46896
|
+
"4-[(4,4,5,5,6,6,6-heptafluoro-2-nitrohexan-3-yl)amino]benzoic acid": "national unique domain values",
|
|
46895
46897
|
"4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy]-5-methoxy-2-nitrobenzaldehyde": "",
|
|
46896
46898
|
"4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]anilinium 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "national unique domain values",
|
|
46897
46899
|
"4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]anilinium heptadecafluorononanoate": "national unique domain values",
|
|
46898
|
-
"4-[(Heptadecafluorooctyl)oxy]-4-oxobut-2-enoic acid": "",
|
|
46900
|
+
"4-[(Heptadecafluorooctyl)oxy]-4-oxobut-2-enoic acid": "national unique domain values",
|
|
46899
46901
|
"4-[(Heptadecafluorooctyl)oxy]benzene-1,3-diamine": "",
|
|
46900
46902
|
"4-[(Heptadecafluorooctyl)oxy]benzene-1-sulfonamide": "national unique domain values",
|
|
46901
|
-
"4-[(Heptafluoropropyl)sulfanyl]aniline": "",
|
|
46903
|
+
"4-[(Heptafluoropropyl)sulfanyl]aniline": "national unique domain values",
|
|
46902
46904
|
"4-[(Nonadecafluorodecenyl)oxy]benzenesulfonic acid, sodium salt": "national unique domain values",
|
|
46903
|
-
"4-[(Nonadecafluorodecyl)oxy] benzenesulfonic acid": "
|
|
46904
|
-
"4-[(Pentacosafluorododecyl)sulfanyl]phenol": "
|
|
46905
|
+
"4-[(Nonadecafluorodecyl)oxy] benzenesulfonic acid": "",
|
|
46906
|
+
"4-[(Pentacosafluorododecyl)sulfanyl]phenol": "",
|
|
46905
46907
|
"4-[(Pentadecafluoroheptyl)oxy]benzoic acid": "national unique domain values",
|
|
46906
46908
|
"4-[(Perfluoro-1-ethyl-2-methyl-1-propen-1-yl)oxy]benzoic acid sodium salt": "national unique domain values",
|
|
46907
46909
|
"4-[(Perfluorohexyl)oxy]benzenesulfonic acid sodium salt": "",
|
|
@@ -46970,10 +46972,10 @@
|
|
|
46970
46972
|
"4-{(E)-[4-(Heptafluoropropyl)phenyl]diazenyl}-N,N-dimethylaniline": "",
|
|
46971
46973
|
"4-{3-[(2,2,3,3,3-Pentafluoropropyl)amino]propyl}benzene-1,2-diol": "national unique domain values",
|
|
46972
46974
|
"4-{4-[(2,2,3,3,3-Pentafluoropropyl)amino]butyl}benzene-1,2-diol": "national unique domain values",
|
|
46973
|
-
"4-{[(1E)-1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl]oxy}benzene-1-sulfonyl chloride": "",
|
|
46975
|
+
"4-{[(1E)-1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl]oxy}benzene-1-sulfonyl chloride": "national unique domain values",
|
|
46974
46976
|
"4-{[(1E)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluoro-1-decen-1-yl]oxy}benzenesulfonic acid": "",
|
|
46975
46977
|
"4-{[(2E)-1,1,2,3,4,4,5,5,6,6,6-Undecafluorohex-2-en-1-yl]oxy}benzene-1-sulfonic acid": "national unique domain values",
|
|
46976
|
-
"4-{[(3-chlorophenyl)methyl]amino}-2,2,3,3-tetrafluoro-4-oxobutanoic acid": "
|
|
46978
|
+
"4-{[(3-chlorophenyl)methyl]amino}-2,2,3,3-tetrafluoro-4-oxobutanoic acid": "",
|
|
46977
46979
|
"4.0026 g/mol": "Symbol: He, Atomic number: 2",
|
|
46978
46980
|
"40.078 g/mol": "Symbol: Ca, Atomic number: 20",
|
|
46979
46981
|
"400-16-8": "CAS NUMBER",
|
|
@@ -47064,13 +47066,13 @@
|
|
|
47064
47066
|
"40735-33-9": "CAS NUMBER",
|
|
47065
47067
|
"4074-09-3": "CAS NUMBER",
|
|
47066
47068
|
"407577-53-1": "CAS NUMBER",
|
|
47067
|
-
"407578-53-4": "
|
|
47069
|
+
"407578-53-4": "CAS NUMBER",
|
|
47068
47070
|
"407582-79-0": "CAS_NUMBER",
|
|
47069
47071
|
"4076-36-2": "CAS NUMBER",
|
|
47070
47072
|
"407606-55-7": "STORETW Provider",
|
|
47071
|
-
"407606-57-9": "
|
|
47073
|
+
"407606-57-9": "CAS NUMBER",
|
|
47072
47074
|
"407606-59-1": "CAS NUMBER",
|
|
47073
|
-
"407606-61-5": "
|
|
47075
|
+
"407606-61-5": "CAS_NUMBER",
|
|
47074
47076
|
"4078-29-9": "CAS NUMBER",
|
|
47075
47077
|
"40798-39-8": "CAS NUMBER",
|
|
47076
47078
|
"40834-79-5": "CAS_NUMBER",
|
|
@@ -47080,7 +47082,7 @@
|
|
|
47080
47082
|
"4089-61-6": "CAS NUMBER",
|
|
47081
47083
|
"40891-98-3": "CAS NUMBER",
|
|
47082
47084
|
"40891-99-4": "CAS NUMBER",
|
|
47083
|
-
"409-02-9": "
|
|
47085
|
+
"409-02-9": "CAS NUMBER",
|
|
47084
47086
|
"40905-85-9": "CAS NUMBER",
|
|
47085
47087
|
"40957-83-3": "CAS NUMBER",
|
|
47086
47088
|
"40999-34-6": "CAS NUMBER",
|
|
@@ -47959,7 +47961,7 @@
|
|
|
47959
47961
|
"48077-86-7": "CAS NUMBER",
|
|
47960
47962
|
"48077-95-8": "CAS NUMBER",
|
|
47961
47963
|
"481-21-0": "STORETW Provider",
|
|
47962
|
-
"481-30-1": "
|
|
47964
|
+
"481-30-1": "STORETW Provider",
|
|
47963
47965
|
"481050-04-8": "CAS NUMBER",
|
|
47964
47966
|
"481071-78-7": "CAS NUMBER",
|
|
47965
47967
|
"481631-19-0": "CAS_NUMBER",
|
|
@@ -64104,24 +64106,24 @@
|
|
|
64104
64106
|
"C.I. Acid Blue 93": "",
|
|
64105
64107
|
"C.I. Basic Red 1": "STANDARD NAME (Normalized)",
|
|
64106
64108
|
"C.I. Direct Brown 95": "national unique domain values",
|
|
64107
|
-
"C1-Acenaphthenes": "
|
|
64109
|
+
"C1-Acenaphthenes": "STANDARD NAME (Normalized)",
|
|
64108
64110
|
"C1-Benzenes, methyl": "STANDARD NAME (Normalized)",
|
|
64109
|
-
"C1-Benzo[a]anthracenes/chrysenes": "
|
|
64111
|
+
"C1-Benzo[a]anthracenes/chrysenes": "CHARACTERISTIC Table",
|
|
64110
64112
|
"C1-Benzofluoranthenes/benzopyrenes": "STANDARD NAME (Normalized)",
|
|
64111
|
-
"C1-Benzopyrenes/perylenes": "
|
|
64112
|
-
"C1-Biphenyls": "
|
|
64113
|
+
"C1-Benzopyrenes/perylenes": "",
|
|
64114
|
+
"C1-Biphenyls": "STANDARD NAME (Normalized)",
|
|
64113
64115
|
"C1-C3 Fluorenes": "CHARACTERISTIC Table",
|
|
64114
64116
|
"C1-C4 Chrysenes": "CHARACTERISTIC Table",
|
|
64115
64117
|
"C1-C4 Fluoranthenes": "CHARACTERISTIC Table",
|
|
64116
64118
|
"C1-C4 Phenanthrenes": "CHARACTERISTIC Table",
|
|
64117
|
-
"C1-Chrysenes": "",
|
|
64118
|
-
"C1-Decalins": "
|
|
64119
|
+
"C1-Chrysenes": "national unique domain values",
|
|
64120
|
+
"C1-Decalins": "",
|
|
64119
64121
|
"C1-Dibenzo[a,h]anthracenes": "",
|
|
64120
64122
|
"C1-Dibenzothiophenes": "STORETW Provider",
|
|
64121
|
-
"C1-Fluoranthenes/pyrenes": "
|
|
64122
|
-
"C1-Fluorenes": "
|
|
64123
|
-
"C1-Fluorenes***retired***use Methylfluorene": "
|
|
64124
|
-
"C1-MW 228 PAH": "",
|
|
64123
|
+
"C1-Fluoranthenes/pyrenes": "CHARACTERISTIC Table",
|
|
64124
|
+
"C1-Fluorenes": "13 ",
|
|
64125
|
+
"C1-Fluorenes***retired***use Methylfluorene": "1",
|
|
64126
|
+
"C1-MW 228 PAH": "national unique domain values",
|
|
64125
64127
|
"C1-Naphthobenzothiophenes": "national unique domain values",
|
|
64126
64128
|
"C1-Phenanthrenes/anthracenes": "STANDARD NAME (Normalized)",
|
|
64127
64129
|
"C1-acenaphthenes": "STORETW Provider",
|
|
@@ -64133,26 +64135,26 @@
|
|
|
64133
64135
|
"C1-c4 chrysenes": "STORETW Provider",
|
|
64134
64136
|
"C1-c4 fluoranthenes": "STORETW Provider",
|
|
64135
64137
|
"C1-c4 phenanthrenes": "STORETW Provider",
|
|
64136
|
-
"C10 Hydrocarbons": "
|
|
64137
|
-
"C10 alcohol ethoxylate": "
|
|
64138
|
+
"C10 Hydrocarbons": "STANDARD NAME (Normalized)",
|
|
64139
|
+
"C10 alcohol ethoxylate": "national unique domain values",
|
|
64138
64140
|
"C10 hydrocarbons": "STORETW Provider",
|
|
64139
64141
|
"C10-16-Alkyldimethylamines oxides": "STANDARD NAME (Normalized)",
|
|
64140
64142
|
"C10-16-alkyldimethylamines oxides": "STORETW Provider",
|
|
64141
|
-
"C10-C12 Aliphatics": "
|
|
64143
|
+
"C10-C12 Aliphatics": "STANDARD NAME (Normalized)",
|
|
64142
64144
|
"C10-C12 Aromatics": "STANDARD NAME (Normalized)",
|
|
64143
|
-
"C10-C16 Hydrocarbons": "
|
|
64144
|
-
"C10-C50 Hydrocarbons": "
|
|
64145
|
+
"C10-C16 Hydrocarbons": "",
|
|
64146
|
+
"C10-C50 Hydrocarbons": "Datastream",
|
|
64145
64147
|
"C10-c12 aliphatics": "STORETW Provider",
|
|
64146
64148
|
"C10-c12 aromatics": "STORETW Provider",
|
|
64147
|
-
"C11-C22 Aromatics": "
|
|
64148
|
-
"C11-C22 Aromatics, Adjusted": "",
|
|
64149
|
+
"C11-C22 Aromatics": "CHARACTERISTIC Table",
|
|
64150
|
+
"C11-C22 Aromatics, Adjusted": "national unique domain values",
|
|
64149
64151
|
"C11-C22 Aromatics, Unadjusted": "STANDARD NAME (Normalized)",
|
|
64150
64152
|
"C11-c22 aromatics": "STORETW Provider",
|
|
64151
64153
|
"C12 Hydrocarbons": "STANDARD NAME (Normalized)",
|
|
64152
64154
|
"C12 hydrocarbons": "STORETW Provider",
|
|
64153
64155
|
"C12-14-Alkyldimethyl(ethylbenzyl) ammonium chloride": "national unique domain values",
|
|
64154
64156
|
"C12-C13 Aromatics": "CHARACTERISTIC Table",
|
|
64155
|
-
"C12-C16 Aliphatics": "
|
|
64157
|
+
"C12-C16 Aliphatics": "CHARACTERISTIC Table",
|
|
64156
64158
|
"C12-C16 Aromatics": "STANDARD NAME (Normalized)",
|
|
64157
64159
|
"C12-c13 aromatics": "STORETW Provider",
|
|
64158
64160
|
"C12-c16 aliphatics": "STORETW Provider",
|
|
@@ -64160,36 +64162,36 @@
|
|
|
64160
64162
|
"C12H18Br6": "",
|
|
64161
64163
|
"C14 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64162
64164
|
"C14 hydrocarbons": "STORETW Provider",
|
|
64163
|
-
"C16 Hydrocarbons": "
|
|
64165
|
+
"C16 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64164
64166
|
"C16 hydrocarbons": "STORETW Provider",
|
|
64165
64167
|
"C16-C21 Aliphatics": "STANDARD NAME (Normalized)",
|
|
64166
|
-
"C16-C21 Aromatics": "
|
|
64167
|
-
"C16-C21 Hydrocarbons": "
|
|
64168
|
-
"C16-C34 Hydrocarbons": "
|
|
64168
|
+
"C16-C21 Aromatics": "STANDARD NAME (Normalized)",
|
|
64169
|
+
"C16-C21 Hydrocarbons": "",
|
|
64170
|
+
"C16-C34 Hydrocarbons": "",
|
|
64169
64171
|
"C16-C50 Hydrocarbons": "national unique domain values",
|
|
64170
64172
|
"C16-c21 aliphatics": "STORETW Provider",
|
|
64171
64173
|
"C16-c21 aromatics": "STORETW Provider",
|
|
64172
|
-
"C18 Hydrocarbons": "
|
|
64174
|
+
"C18 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64173
64175
|
"C18 hydrocarbons": "STORETW Provider",
|
|
64174
|
-
"C19-C36 Aliphatics": "
|
|
64176
|
+
"C19-C36 Aliphatics": "STANDARD NAME (Normalized)",
|
|
64175
64177
|
"C19-C36 Aliphatics, Unadjusted": "national unique domain values",
|
|
64176
64178
|
"C19-c36 aliphatics": "STORETW Provider",
|
|
64177
|
-
"C2 Alkylbenzenes": "
|
|
64178
|
-
"C2-Benzenes, ethyl": "
|
|
64179
|
-
"C2-Benzo[a]anthracenes/chrysenes": "
|
|
64179
|
+
"C2 Alkylbenzenes": "",
|
|
64180
|
+
"C2-Benzenes, ethyl": "CHARACTERISTIC Table",
|
|
64181
|
+
"C2-Benzo[a]anthracenes/chrysenes": "CHARACTERISTIC Table",
|
|
64180
64182
|
"C2-Benzofluoranthenes/benzopyrenes": "STANDARD NAME (Normalized)",
|
|
64181
|
-
"C2-Benzopyrenes/perylenes": "",
|
|
64182
|
-
"C2-Benzothiophenes": "
|
|
64183
|
+
"C2-Benzopyrenes/perylenes": "national unique domain values",
|
|
64184
|
+
"C2-Benzothiophenes": "",
|
|
64183
64185
|
"C2-Biphenyls": "CHARACTERISTIC Table",
|
|
64184
64186
|
"C2-Chrysenes": "CHARACTERISTIC Table",
|
|
64185
|
-
"C2-Decalins": "
|
|
64186
|
-
"C2-Dibenzo[a,h]anthracenes": "
|
|
64187
|
+
"C2-Decalins": "",
|
|
64188
|
+
"C2-Dibenzo[a,h]anthracenes": "",
|
|
64187
64189
|
"C2-Dibenzothiophenes": "STANDARD NAME (Normalized)",
|
|
64188
|
-
"C2-Fluoranthenes/pyrenes": "
|
|
64189
|
-
"C2-Fluorenes": "
|
|
64190
|
+
"C2-Fluoranthenes/pyrenes": "STANDARD NAME (Normalized)",
|
|
64191
|
+
"C2-Fluorenes": "CHARACTERISTIC Table",
|
|
64190
64192
|
"C2-Naphthalenes": "CHARACTERISTIC Table",
|
|
64191
64193
|
"C2-Naphthobenzothiophenes": "national unique domain values",
|
|
64192
|
-
"C2-Phenanthrenes": "",
|
|
64194
|
+
"C2-Phenanthrenes": "national unique domain values",
|
|
64193
64195
|
"C2-Phenanthrenes/anthracenes": "CHARACTERISTIC Table",
|
|
64194
64196
|
"C2-benzenes, ethyl": "STORETW Provider",
|
|
64195
64197
|
"C2-benzo[a]anthracenes/chrysenes": "STORETW Provider",
|
|
@@ -64197,34 +64199,34 @@
|
|
|
64197
64199
|
"C2-biphenyls": "STORETW Provider",
|
|
64198
64200
|
"C20 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64199
64201
|
"C20 hydrocarbons": "STORETW Provider",
|
|
64200
|
-
"C20-TAS": "
|
|
64201
|
-
"C21-C32 Hydrocarbons": "",
|
|
64202
|
+
"C20-TAS": "",
|
|
64203
|
+
"C21-C32 Hydrocarbons": "national unique domain values",
|
|
64202
64204
|
"C21-C34 Aliphatics": "CHARACTERISTIC Table",
|
|
64203
|
-
"C21-C34 Aromatics": "
|
|
64204
|
-
"C21-TAS": "
|
|
64205
|
+
"C21-C34 Aromatics": "CHARACTERISTIC Table",
|
|
64206
|
+
"C21-TAS": "",
|
|
64205
64207
|
"C21-c34 aliphatics": "STORETW Provider",
|
|
64206
64208
|
"C21-c34 aromatics": "STORETW Provider",
|
|
64207
64209
|
"C22 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64208
64210
|
"C22 hydrocarbons": "STORETW Provider",
|
|
64209
|
-
"C23-C32 Hydrocarbons": "
|
|
64211
|
+
"C23-C32 Hydrocarbons": "STANDARD NAME (Normalized)",
|
|
64210
64212
|
"C23-c32 hydrocarbons": "STORETW Provider",
|
|
64211
64213
|
"C24 Hydrocarbons": "STANDARD NAME (Normalized)",
|
|
64212
64214
|
"C24 hydrocarbons": "STORETW Provider",
|
|
64213
|
-
"C24-C36 Hydrocarbons": "
|
|
64215
|
+
"C24-C36 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64214
64216
|
"C24-c36 hydrocarbons": "STORETW Provider",
|
|
64215
|
-
"C26 Hydrocarbons": "
|
|
64217
|
+
"C26 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64216
64218
|
"C26 hydrocarbons": "STORETW Provider",
|
|
64217
64219
|
"C26(20R)-TAS": "national unique domain values",
|
|
64218
|
-
"C26(20S)-TAS": "",
|
|
64219
|
-
"C27(20R)-TAS": "",
|
|
64220
|
-
"C27(20S)-TAS": "",
|
|
64221
|
-
"C28 Hydrocarbons": "
|
|
64220
|
+
"C26(20S)-TAS": "national unique domain values",
|
|
64221
|
+
"C27(20R)-TAS": "national unique domain values",
|
|
64222
|
+
"C27(20S)-TAS": "national unique domain values",
|
|
64223
|
+
"C28 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64222
64224
|
"C28 hydrocarbons": "STORETW Provider",
|
|
64223
64225
|
"C28(20R)-TAS": "national unique domain values",
|
|
64224
|
-
"C28(20S)-TAS": "
|
|
64226
|
+
"C28(20S)-TAS": "",
|
|
64225
64227
|
"C29 Hydrocarbons": "STANDARD NAME (Normalized)",
|
|
64226
64228
|
"C29 hydrocarbons": "STORETW Provider",
|
|
64227
|
-
"C29-Hopane": "",
|
|
64229
|
+
"C29-Hopane": "national unique domain values",
|
|
64228
64230
|
"C3-Benzenes, propyl": "CHARACTERISTIC Table",
|
|
64229
64231
|
"C3-Benzo[a]anthracenes/chrysenes": "STANDARD NAME (Normalized)",
|
|
64230
64232
|
"C3-Benzopyrenes/perylenes": "",
|
|
@@ -64243,18 +64245,18 @@
|
|
|
64243
64245
|
"C3-benzo[a]anthracenes/chrysenes": "STORETW Provider",
|
|
64244
64246
|
"C30 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64245
64247
|
"C30 hydrocarbons": "STORETW Provider",
|
|
64246
|
-
"C30-Hopane": "
|
|
64248
|
+
"C30-Hopane": "GLENDA contact (klewin.kenneth@epa.gov ",
|
|
64247
64249
|
"C30-hopane": "STORETW Provider",
|
|
64248
|
-
"C31 Hydrocarbons": "
|
|
64250
|
+
"C31 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64249
64251
|
"C31 hydrocarbons": "STORETW Provider",
|
|
64250
64252
|
"C32 Hydrocarbons": "STANDARD NAME (Normalized)",
|
|
64251
64253
|
"C32 hydrocarbons": "STORETW Provider",
|
|
64252
64254
|
"C33 Hydrocarbons": "STANDARD NAME (Normalized)",
|
|
64253
64255
|
"C33 hydrocarbons": "STORETW Provider",
|
|
64254
|
-
"C34 Hydrocarbons": "
|
|
64256
|
+
"C34 Hydrocarbons": "STANDARD NAME (Normalized)",
|
|
64255
64257
|
"C34 hydrocarbons": "STORETW Provider",
|
|
64256
64258
|
"C34-C50 Hydrocarbons": "national unique domain values",
|
|
64257
|
-
"C35 Hydrocarbons": "
|
|
64259
|
+
"C35 Hydrocarbons": "CHARACTERISTIC Table",
|
|
64258
64260
|
"C35 hydrocarbons": "STORETW Provider",
|
|
64259
64261
|
"C4-Benzenes, butyl": "STANDARD NAME (Normalized)",
|
|
64260
64262
|
"C4-Benzo[a]anthracenes/chrysenes": "CHARACTERISTIC Table",
|
|
@@ -66949,7 +66951,7 @@
|
|
|
66949
66951
|
"CHR-16076": "WISKI: 4-Nonylphenol tetradecaethoxylate",
|
|
66950
66952
|
"CHR-16077": "WISKI: *****RETIRED*4-Nonylphenol pentaethoxylates",
|
|
66951
66953
|
"CHR-16078": "WISKI: 4-Nonylphenol pentaethoxylate",
|
|
66952
|
-
"CHR-16079": "WISKI:
|
|
66954
|
+
"CHR-16079": "WISKI: 3,3,5-Trimethylheptane",
|
|
66953
66955
|
"CHR-1608": "WISKI: Aroclor 1242 mixt. with Aroclor 1248 and Aroclor 1254",
|
|
66954
66956
|
"CHR-16080": "WISKI: 4-Nonylphenol pentadecaethoxylate",
|
|
66955
66957
|
"CHR-16081": "WISKI: cis-3-Dodecene",
|
|
@@ -88002,7 +88004,7 @@
|
|
|
88002
88004
|
"CHRONIC TOXICITY": "ATTAINS.parameter",
|
|
88003
88005
|
"CHRONIC TOXICITY IN SEDIMENT TO AQUATIC ORGANISMS": "ATTAINS.parameter",
|
|
88004
88006
|
"CHRONIC TOXICITY IN WATER TO AQUATIC ORGANISMS": "ATTAINS.parameter",
|
|
88005
|
-
"CHRORDANE": "
|
|
88007
|
+
"CHRORDANE": "",
|
|
88006
88008
|
"CHRYSENE": "ATTAINS.parameter",
|
|
88007
88009
|
"CHRYSENE IN FISH TISSUE": "ATTAINS.parameter",
|
|
88008
88010
|
"CHS": "ATTAINS.parameter",
|
|
@@ -88026,7 +88028,7 @@
|
|
|
88026
88028
|
"COAL TAR": "ATTAINS.parameter",
|
|
88027
88029
|
"COARSE SEDIMENT": "ATTAINS.parameter",
|
|
88028
88030
|
"COBALT": "ATTAINS.parameter",
|
|
88029
|
-
"COD": "
|
|
88031
|
+
"COD": "STORETW Provider",
|
|
88030
88032
|
"COD, Chemical Oxygen Demand": "STORETW Provider",
|
|
88031
88033
|
"COF": "ATTAINS.parameter",
|
|
88032
88034
|
"COLIFORMS": "ATTAINS.parameter",
|
|
@@ -88074,7 +88076,7 @@
|
|
|
88074
88076
|
"COPPER, DISSOLVED - CHRONIC": "ATTAINS.parameter",
|
|
88075
88077
|
"COPPER, TOTAL": "ATTAINS.parameter",
|
|
88076
88078
|
"COUMAPHOS": "ATTAINS.parameter",
|
|
88077
|
-
"COWM2 DNA marker": "
|
|
88079
|
+
"COWM2 DNA marker": "table unique identifier",
|
|
88078
88080
|
"COWM2 DNA marker (purified)": "table unique identifier",
|
|
88079
88081
|
"CREOSOTE": "ATTAINS.parameter",
|
|
88080
88082
|
"CRESOL (MIXED ISOMERS)": "ATTAINS.parameter",
|
|
@@ -88117,23 +88119,23 @@
|
|
|
88117
88119
|
"Caffeine-d9": "national unique domain values",
|
|
88118
88120
|
"Caffeine-trimethyl-13C3": "STANDARD NAME (Normalized)",
|
|
88119
88121
|
"Caffeine-trimethyl-13c3": "STORETW Provider",
|
|
88120
|
-
"Calcareous green algae": "
|
|
88122
|
+
"Calcareous green algae": "CHARACTERISTIC Table",
|
|
88121
88123
|
"Calcareous red algae": "STANDARD NAME (Normalized)",
|
|
88122
|
-
"Calcium": "
|
|
88123
|
-
"Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-": "",
|
|
88124
|
+
"Calcium": "CHARACTERISTIC Table",
|
|
88125
|
+
"Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-": "national unique domain values",
|
|
88124
88126
|
"Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (1:1:1)": "national unique domain values",
|
|
88125
88127
|
"Calcium Hardness": "",
|
|
88126
|
-
"Calcium [(perfluorooctyl)oxy]-1,3-benzenedicarboxylate": "",
|
|
88128
|
+
"Calcium [(perfluorooctyl)oxy]-1,3-benzenedicarboxylate": "national unique domain values",
|
|
88127
88129
|
"Calcium arsenate": "Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances",
|
|
88128
88130
|
"Calcium carbonate": "STORETW Provider",
|
|
88129
|
-
"Calcium carbonate as caco3": "
|
|
88130
|
-
"Calcium hydrogen methanearsonate": "
|
|
88131
|
+
"Calcium carbonate as caco3": "SYSTEMATIC NAME",
|
|
88132
|
+
"Calcium hydrogen methanearsonate": "",
|
|
88131
88133
|
"Calcium hydroxide": "CHARACTERISTIC Table",
|
|
88132
88134
|
"Calcium hydroxide (Ca(OH)2)": "SRS List Provider",
|
|
88133
|
-
"Calcium hydroxide (Ca(OH)2)": "
|
|
88135
|
+
"Calcium hydroxide (Ca(OH)2)": "SYSTEMATIC NAME",
|
|
88134
88136
|
"Calcium hydroxide as caco3": "STORETW Provider",
|
|
88135
88137
|
"Calcium hypochlorite": "STANDARD NAME (Normalized)",
|
|
88136
|
-
"Calcium oxide": "
|
|
88138
|
+
"Calcium oxide": "CHARACTERISTIC Table",
|
|
88137
88139
|
"Calcium oxide (CaO)": "SYSTEMATIC NAME",
|
|
88138
88140
|
"Calcium oxytetracycline": "SRS List Provider",
|
|
88139
88141
|
"Calcium perfluorohexadecanoate": "national unique domain values",
|
|
@@ -88142,27 +88144,27 @@
|
|
|
88142
88144
|
"Calcium sulfate dihydrate": "STANDARD NAME (Normalized)",
|
|
88143
88145
|
"Calcium, isotope of mass 45": "SYSTEMATIC NAME",
|
|
88144
88146
|
"Calcium-43": "",
|
|
88145
|
-
"Calcium-45": "
|
|
88147
|
+
"Calcium-45": "STANDARD NAME (Normalized)",
|
|
88146
88148
|
"Campesterol (6CI)": "table unique identifier",
|
|
88147
88149
|
"Camphene": "STANDARD NAME (Normalized)",
|
|
88148
|
-
"Camphor": "
|
|
88150
|
+
"Camphor": "STANDARD NAME (Normalized)",
|
|
88149
88151
|
"Candida": "STANDARD NAME (Normalized)",
|
|
88150
88152
|
"Candida albicans": "CHARACTERISTIC Table",
|
|
88151
88153
|
"Candoxatril": "1",
|
|
88152
|
-
"Cannabidiol": "
|
|
88153
|
-
"Cannabinol": "
|
|
88154
|
-
"Canopy Cover": "
|
|
88154
|
+
"Cannabidiol": "STORETW Provider",
|
|
88155
|
+
"Cannabinol": "CHARACTERISTIC Table",
|
|
88156
|
+
"Canopy Cover": "",
|
|
88155
88157
|
"Canopy Cover by Big Trees (choice list)": "national unique domain values",
|
|
88156
88158
|
"Canopy Cover by Small Trees (choice list)": "national unique domain values",
|
|
88157
|
-
"Canopy Cover, Left Bank": "
|
|
88158
|
-
"Canopy Cover, Right Bank": "
|
|
88159
|
-
"Canopy Measure": "",
|
|
88159
|
+
"Canopy Cover, Left Bank": "STANDARD NAME (Normalized)",
|
|
88160
|
+
"Canopy Cover, Right Bank": "CHARACTERISTIC Table",
|
|
88161
|
+
"Canopy Measure": "national unique domain values",
|
|
88160
88162
|
"Canopy Measure Center Down": "CHARACTERISTIC Table",
|
|
88161
88163
|
"Canopy Measure Center Left": "STANDARD NAME (Normalized)",
|
|
88162
88164
|
"Canopy Measure Center Right": "",
|
|
88163
88165
|
"Canopy Measure Center Upstream": "CHARACTERISTIC Table",
|
|
88164
|
-
"Canopy Measure Left Bank": "
|
|
88165
|
-
"Canopy Measure Right Bank": "
|
|
88166
|
+
"Canopy Measure Left Bank": "CHARACTERISTIC Table",
|
|
88167
|
+
"Canopy Measure Right Bank": "CHARACTERISTIC Table",
|
|
88166
88168
|
"Canopy cover": "STORETW Provider",
|
|
88167
88169
|
"Canopy measure center down": "STORETW Provider",
|
|
88168
88170
|
"Canopy measure center upstream": "STORETW Provider",
|
|
@@ -88170,52 +88172,52 @@
|
|
|
88170
88172
|
"Canopy measure right bank": "STORETW Provider",
|
|
88171
88173
|
"Capric acid": "SRS List Provider",
|
|
88172
88174
|
"Caproic acid": "SRS List Provider",
|
|
88173
|
-
"Caprolactam": "
|
|
88175
|
+
"Caprolactam": "CHARACTERISTIC Table",
|
|
88174
88176
|
"Caprylic acid": "SRS List Provider",
|
|
88175
|
-
"Capsaicin": "
|
|
88177
|
+
"Capsaicin": "CHARACTERISTIC Table",
|
|
88176
88178
|
"Captafol": "CHARACTERISTIC Table",
|
|
88177
|
-
"Captan": "
|
|
88178
|
-
"Carbadox": "
|
|
88179
|
+
"Captan": "STANDARD NAME (Normalized)",
|
|
88180
|
+
"Carbadox": "STANDARD NAME (Normalized)",
|
|
88179
88181
|
"Carbadox-D3": "",
|
|
88180
|
-
"Carbamate pesticides": "
|
|
88182
|
+
"Carbamate pesticides": "table unique identifier",
|
|
88181
88183
|
"Carbamazepine": "STANDARD NAME (Normalized)",
|
|
88182
88184
|
"Carbamazepine 10,11 epoxide": "STORETW Provider",
|
|
88183
88185
|
"Carbamazepine-13C,D2": "",
|
|
88184
88186
|
"Carbamazepine-d10": "CHARACTERISTIC Table",
|
|
88185
|
-
"Carbamic acid, (3,4-dichlorophenyl)-, methyl ester": "
|
|
88186
|
-
"Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester": "
|
|
88187
|
-
"Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester": "
|
|
88188
|
-
"Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester": "
|
|
88187
|
+
"Carbamic acid, (3,4-dichlorophenyl)-, methyl ester": "STORETW Provider",
|
|
88188
|
+
"Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester": "SYSTEMATIC NAME",
|
|
88189
|
+
"Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester": "SYSTEMATIC NAME",
|
|
88190
|
+
"Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester": "SYSTEMATIC NAME",
|
|
88189
88191
|
"Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl] ester": "",
|
|
88190
88192
|
"Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, bis[2-[ethyl[(perfluoro-C4-8-alkyl)sulfonyl]amino]ethyl] ester": "national unique domain values",
|
|
88191
88193
|
"Carbamic acid, N-(3,4-dichlorophenyl)-, 3-(4-fluorophenyl)-3-hydroxy-2-methyl-1,1-bis(trifluoromethyl)propyl ester": "",
|
|
88192
|
-
"Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester": "",
|
|
88193
|
-
"Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester": "
|
|
88194
|
-
"Carbamic acid, N-[1-(2-ethoxyethoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester": "",
|
|
88194
|
+
"Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester": "national unique domain values",
|
|
88195
|
+
"Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester": "SRS List Provider",
|
|
88196
|
+
"Carbamic acid, N-[1-(2-ethoxyethoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester": "national unique domain values",
|
|
88195
88197
|
"Carbamic acid, N-[1-(butoxymethylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethylester": "national unique domain values",
|
|
88196
|
-
"Carbamic acid, N-[1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester": "
|
|
88198
|
+
"Carbamic acid, N-[1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester": "",
|
|
88197
88199
|
"Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 3-methylbutyl ester": "national unique domain values",
|
|
88198
|
-
"Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, butyl este": "
|
|
88200
|
+
"Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, butyl este": "",
|
|
88199
88201
|
"Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester": "national unique domain values",
|
|
88200
|
-
"Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "
|
|
88202
|
+
"Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "SYSTEMATIC NAME",
|
|
88201
88203
|
"Carbamic acid, N-[1-[[4-(aminosulfonyl)phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 1-methylethyl ester": "",
|
|
88202
|
-
"Carbamic acid, N-[1-[[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)eth": "",
|
|
88204
|
+
"Carbamic acid, N-[1-[[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)eth": "national unique domain values",
|
|
88203
88205
|
"Carbamic acid, N-[1-[bis(1-methylethoxy)phosphinyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-,phenylmethyl ester": "national unique domain values",
|
|
88204
|
-
"Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester": "",
|
|
88205
|
-
"Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester": "",
|
|
88206
|
-
"Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, phenylmethyl ester": "
|
|
88206
|
+
"Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester": "national unique domain values",
|
|
88207
|
+
"Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester": "national unique domain values",
|
|
88208
|
+
"Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, phenylmethyl ester": "",
|
|
88207
88209
|
"Carbamic acid, N-[2,2,2-trifluoro-1-[(4-fluorophenyl)amino]-1-(trifluoromethyl)ethyl]-, ethyl ester": "national unique domain values",
|
|
88208
|
-
"Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester mixt. with N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide": "",
|
|
88209
|
-
"Carbamic acid, N-[2-(sulfothio)ethyl]-, C-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1)": "",
|
|
88210
|
-
"Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)": "
|
|
88211
|
-
"Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]met": "
|
|
88212
|
-
"Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluorom": "
|
|
88213
|
-
"Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester": "
|
|
88214
|
-
"Carbamic acid, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester": "
|
|
88215
|
-
"Carbamic acid, N-phenyl-, 1-methylethyl ester": "
|
|
88216
|
-
"Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)": "",
|
|
88210
|
+
"Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester mixt. with N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide": "national unique domain values",
|
|
88211
|
+
"Carbamic acid, N-[2-(sulfothio)ethyl]-, C-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1)": "national unique domain values",
|
|
88212
|
+
"Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)": "",
|
|
88213
|
+
"Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]met": "",
|
|
88214
|
+
"Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluorom": "",
|
|
88215
|
+
"Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester": "",
|
|
88216
|
+
"Carbamic acid, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester": "",
|
|
88217
|
+
"Carbamic acid, N-phenyl-, 1-methylethyl ester": "SRS List Provider",
|
|
88218
|
+
"Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)": "national unique domain values",
|
|
88217
88219
|
"Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester": "SYSTEMATIC NAME",
|
|
88218
|
-
"Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "
|
|
88220
|
+
"Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "STORETW Provider",
|
|
88219
88221
|
"Carbamic acid, [2-(sulfothio)ethyl]-, C -(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester": "national unique domain values",
|
|
88220
88222
|
"Carbamic acid, [2-(sulfothio)ethyl]-, C-(.gamma.-.omega.-perfluoro-C6-9-alkyl) esters, monosodium salts": "",
|
|
88221
88223
|
"Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxy-, methyl ester": "SYSTEMATIC NAME",
|
|
@@ -88223,8 +88225,8 @@
|
|
|
88223
88225
|
"Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester": "SRS List Provider",
|
|
88224
88226
|
"Carbamic acid, [3-[[[2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-4-methylphenyl]-, 2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester": "national unique domain values",
|
|
88225
88227
|
"Carbamic acid, [5-[[[2-[[(heptadecafluoroisooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-2-methylphenyl]-, 9-octadecenyl ester": "national unique domain values",
|
|
88226
|
-
"Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-ethanol(1:1)": "
|
|
88227
|
-
"Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol(1:1)": "
|
|
88228
|
+
"Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-ethanol(1:1)": "",
|
|
88229
|
+
"Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol(1:1)": "",
|
|
88228
88230
|
"Carbamic acid, phenyl-, 1-methylethyl ester": "SYSTEMATIC NAME",
|
|
88229
88231
|
"Carbamodithioic acid, 1,2-ethanediylbis-, disodium salt": "STORETW Provider",
|
|
88230
88232
|
"Carbamodithioic acid, 1,2-ethanediylbis-, polymer with ammonia complex of zinc ethylenebis[dithiocarbamate]": "SYSTEMATIC NAME",
|
|
@@ -88238,7 +88240,7 @@
|
|
|
88238
88240
|
"Carbamothioic acid, N,N-dipropyl-, S-ethyl ester": "SYSTEMATIC NAME",
|
|
88239
88241
|
"Carbamothioic acid, bis(1-methylethyl)-, S-(2,3,3-trichloro-2-propenyl) ester": "STORETW Provider",
|
|
88240
88242
|
"Carbamothioic acid, bis(1-methylethyl)-, S-(2,3-dichloro-2-propenyl) ester": "STORETW Provider",
|
|
88241
|
-
"Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester": "
|
|
88243
|
+
"Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester": "SYSTEMATIC NAME",
|
|
88242
88244
|
"Carbamothioic acid, butylethyl-, S-propyl ester": "SYSTEMATIC NAME",
|
|
88243
88245
|
"Carbamothioic acid, cyclohexylethyl-, S-ethyl ester": "STORETW Provider",
|
|
88244
88246
|
"Carbamothioic acid, diethyl-, S-[(4-chlorophenyl)methyl] ester": "SYSTEMATIC NAME",
|
|
@@ -88250,27 +88252,27 @@
|
|
|
88250
88252
|
"Carbazole": "CHARACTERISTIC Table",
|
|
88251
88253
|
"Carbendazim": "STANDARD NAME (Normalized)",
|
|
88252
88254
|
"Carbendazim-d4": "national unique domain values",
|
|
88253
|
-
"Carbofuran": "
|
|
88254
|
-
"Carbofuran-13C6": "
|
|
88255
|
+
"Carbofuran": "CHARACTERISTIC Table",
|
|
88256
|
+
"Carbofuran-13C6": "1",
|
|
88255
88257
|
"Carbofuran-7-phenol": "national unique domain values",
|
|
88256
|
-
"Carbofuran-D3": "
|
|
88257
|
-
"Carbofuran-d3 (N-methyl-d3)": "
|
|
88258
|
-
"Carbon": "
|
|
88258
|
+
"Carbofuran-D3": "STANDARD NAME (Normalized)",
|
|
88259
|
+
"Carbofuran-d3 (N-methyl-d3)": "Carbofuran-d3 (N-methyl-d3)",
|
|
88260
|
+
"Carbon": "CHARACTERISTIC Table",
|
|
88259
88261
|
"Carbon Delta": "",
|
|
88260
88262
|
"Carbon Delta 13": "CHARACTERISTIC Table",
|
|
88261
88263
|
"Carbon Dioxide (CO2)/Nitrogen (N2) Gas Ratio": "STANDARD NAME (Normalized)",
|
|
88262
|
-
"Carbon Dioxide Fugacity": "
|
|
88264
|
+
"Carbon Dioxide Fugacity": "",
|
|
88263
88265
|
"Carbon Dioxide, carbonates": "STORETW Provider",
|
|
88264
88266
|
"Carbon Dioxide, fixed CO2": "STANDARD NAME (Normalized)",
|
|
88265
88267
|
"Carbon Dioxide, free CO2": "CHARACTERISTIC Table",
|
|
88266
|
-
"Carbon Preference Index (CPI), Odd/Even Carbon Alkane Ratio": "
|
|
88267
|
-
"Carbon Tetrafluoride": "
|
|
88268
|
-
"Carbon alcohol extractables (cae) cae*": "
|
|
88268
|
+
"Carbon Preference Index (CPI), Odd/Even Carbon Alkane Ratio": "STORETW Provider",
|
|
88269
|
+
"Carbon Tetrafluoride": "",
|
|
88270
|
+
"Carbon alcohol extractables (cae) cae*": "STORETW Provider",
|
|
88269
88271
|
"Carbon black": "STANDARD NAME (Normalized)",
|
|
88270
88272
|
"Carbon chloroform extractables (cce) cce*": "SYSTEMATIC NAME",
|
|
88271
|
-
"Carbon dioxide": "
|
|
88273
|
+
"Carbon dioxide": "SRS List Provider",
|
|
88272
88274
|
"Carbon dioxide, fixed co2": "STORETW Provider",
|
|
88273
|
-
"Carbon disulfide": "
|
|
88275
|
+
"Carbon disulfide": "SRS List Provider",
|
|
88274
88276
|
"Carbon fraction, particulate organic material": "STORETW Provider",
|
|
88275
88277
|
"Carbon monoxide": "STANDARD NAME (Normalized)",
|
|
88276
88278
|
"Carbon preference index (cpi), odd/even carbon alkane ratio cpi*": "SYSTEMATIC NAME",
|
|
@@ -88278,67 +88280,67 @@
|
|
|
88278
88280
|
"Carbon trifluoride": "",
|
|
88279
88281
|
"Carbon, Total Organic (Toc)": "STORETW Provider",
|
|
88280
88282
|
"Carbon, alcohol extractables (CAE)": "STORETW Provider",
|
|
88281
|
-
"Carbon, black": "
|
|
88283
|
+
"Carbon, black": "",
|
|
88282
88284
|
"Carbon, chloroform extractables (CCE)": "STORETW Provider",
|
|
88283
|
-
"Carbon, chloroform/alcohol ext.(CCE/CAE)": "
|
|
88285
|
+
"Carbon, chloroform/alcohol ext.(CCE/CAE)": "STORETW Provider",
|
|
88284
88286
|
"Carbon, chloroform/alcohol ext.(cce/cae) cce cae*": "SYSTEMATIC NAME",
|
|
88285
88287
|
"Carbon, inorganic": "SYSTEMATIC NAME",
|
|
88286
|
-
"Carbon, isotope of mass 13": "
|
|
88288
|
+
"Carbon, isotope of mass 13": "CHARACTERISTIC Table",
|
|
88287
88289
|
"Carbon, isotope of mass 14": "STORETW Provider",
|
|
88288
|
-
"Carbon, organic": "
|
|
88289
|
-
"Carbon, organic plus inorganic (TC)": "
|
|
88290
|
+
"Carbon, organic": "SYSTEMATIC NAME",
|
|
88291
|
+
"Carbon, organic plus inorganic (TC)": "STORETW Provider",
|
|
88290
88292
|
"Carbon, organic plus inorganic (tc) tc*": "STORETW Provider",
|
|
88291
|
-
"Carbon, total": "
|
|
88292
|
-
"Carbon-13": "",
|
|
88293
|
-
"Carbon-13/Carbon-12 ratio": "
|
|
88294
|
-
"Carbon-13/carbon-12, ratio": "
|
|
88293
|
+
"Carbon, total": "SRS List Provider",
|
|
88294
|
+
"Carbon-13": "national unique domain values",
|
|
88295
|
+
"Carbon-13/Carbon-12 ratio": "STANDARD NAME (Normalized)",
|
|
88296
|
+
"Carbon-13/carbon-12, ratio": "SYSTEMATIC NAME",
|
|
88295
88297
|
"Carbon-14": "CHARACTERISTIC Table",
|
|
88296
|
-
"Carbon/Nitrogen molar ratio": "
|
|
88298
|
+
"Carbon/Nitrogen molar ratio": "CHARACTERISTIC Table",
|
|
88297
88299
|
"Carbon/Phosphorus molar ratio": "CHARACTERISTIC Table",
|
|
88298
88300
|
"Carbon/nitrogen molar ratio": "STORETW Provider",
|
|
88299
88301
|
"Carbon/phosphorus molar ratio": "STORETW Provider",
|
|
88300
|
-
"Carbonaceous biochemical oxygen demand, non-standard conditions": "
|
|
88301
|
-
"Carbonaceous biochemical oxygen demand, standard conditions": "
|
|
88302
|
-
"Carbonate": "
|
|
88302
|
+
"Carbonaceous biochemical oxygen demand, non-standard conditions": "STANDARD NAME (Normalized)",
|
|
88303
|
+
"Carbonaceous biochemical oxygen demand, standard conditions": "CHARACTERISTIC Table",
|
|
88304
|
+
"Carbonate": "CHARACTERISTIC Table",
|
|
88303
88305
|
"Carbonate (CO3)": "SYSTEMATIC NAME",
|
|
88304
88306
|
"Carbonate Alkalinity": "",
|
|
88305
88307
|
"Carbonate Carbon": "national unique domain values",
|
|
88306
|
-
"Carbonate as caco3": "
|
|
88308
|
+
"Carbonate as caco3": "SYSTEMATIC NAME",
|
|
88307
88309
|
"Carbonate as co3": "SYSTEMATIC NAME",
|
|
88308
88310
|
"Carbonate, hydrogen": "SYSTEMATIC NAME",
|
|
88309
|
-
"Carbonic acid calcium salt (1:1)": "
|
|
88310
|
-
"Carbonic acid disodium salt": "
|
|
88311
|
+
"Carbonic acid calcium salt (1:1)": "SRS List Provider",
|
|
88312
|
+
"Carbonic acid disodium salt": "SYSTEMATIC NAME",
|
|
88311
88313
|
"Carbonic acid sodium salt (1:2)": "SYSTEMATIC NAME",
|
|
88312
88314
|
"Carbonic acid, 3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl ester mixt. with N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-1,2-benzenedicarboxamide": "national unique domain values",
|
|
88313
|
-
"Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)": "",
|
|
88314
|
-
"Carbonic acid, prop-1-en-2-yl tridecyl ester": "
|
|
88315
|
-
"Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)": "
|
|
88315
|
+
"Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)": "national unique domain values",
|
|
88316
|
+
"Carbonic acid, prop-1-en-2-yl tridecyl ester": "Requested by MN IT Services Environmental Data Systems Admin https://pubchem.ncbi.nlm.nih.gov/compound/91692935",
|
|
88317
|
+
"Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)": "",
|
|
88316
88318
|
"Carbonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/2)": "",
|
|
88317
88319
|
"Carbonic dichloride, reaction products with reduced ammonia-Me esters of reduced polymd. oxidized tetrafluoroethylene reaction product": "",
|
|
88318
|
-
"Carbonodithioic acid, O-ethyl ester": "",
|
|
88320
|
+
"Carbonodithioic acid, O-ethyl ester": "national unique domain values",
|
|
88319
88321
|
"Carbonyls": "",
|
|
88320
88322
|
"Carbophenothion": "CHARACTERISTIC Table",
|
|
88321
88323
|
"Carbophenothion-methyl": "STANDARD NAME (Normalized)",
|
|
88322
88324
|
"Carboxin": "CHARACTERISTIC Table",
|
|
88323
|
-
"Carboxy molinate": "
|
|
88325
|
+
"Carboxy molinate": "",
|
|
88324
88326
|
"Carboxydimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium": "national unique domain values",
|
|
88325
|
-
"Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium": "
|
|
88326
|
-
"Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium": "",
|
|
88327
|
-
"Carboxydimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium": "",
|
|
88328
|
-
"Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium": "",
|
|
88327
|
+
"Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium": "",
|
|
88328
|
+
"Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium": "national unique domain values",
|
|
88329
|
+
"Carboxydimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium": "national unique domain values",
|
|
88330
|
+
"Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium": "national unique domain values",
|
|
88329
88331
|
"Carboxydimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium": "",
|
|
88330
|
-
"Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium": "",
|
|
88331
|
-
"Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium": "",
|
|
88332
|
-
"Carboxydimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium": "
|
|
88333
|
-
"Carboxymethyl-3-nonadecafluorodecaneamidopropylammonium hydroxide salt": "",
|
|
88334
|
-
"Carbutamide": "
|
|
88332
|
+
"Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium": "national unique domain values",
|
|
88333
|
+
"Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium": "national unique domain values",
|
|
88334
|
+
"Carboxydimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium": "",
|
|
88335
|
+
"Carboxymethyl-3-nonadecafluorodecaneamidopropylammonium hydroxide salt": "national unique domain values",
|
|
88336
|
+
"Carbutamide": "STANDARD NAME (Normalized)",
|
|
88335
88337
|
"Carcinogenic polycyclic aromatic hydrocarbons": "STANDARD NAME (Normalized)",
|
|
88336
88338
|
"Carfentanil": "STANDARD NAME (Normalized)",
|
|
88337
88339
|
"Carfentanil oxalate": "STANDARD NAME (Normalized)",
|
|
88338
|
-
"Carfentrazone-ethyl": "
|
|
88340
|
+
"Carfentrazone-ethyl": "STANDARD NAME (Normalized)",
|
|
88339
88341
|
"Carisoprodol": "STANDARD NAME (Normalized)",
|
|
88340
88342
|
"Carisoprodol-d7": "national unique domain values",
|
|
88341
|
-
"Carmustine": "
|
|
88343
|
+
"Carmustine": "STANDARD NAME (Normalized)",
|
|
88342
88344
|
"Carnivores": "",
|
|
88343
88345
|
"Carotenoids": "STANDARD NAME (Normalized)",
|
|
88344
88346
|
"Caroxin F": "national unique domain values",
|
|
@@ -88360,8 +88362,8 @@
|
|
|
88360
88362
|
"Cefoxitin": "CHARACTERISTIC Table",
|
|
88361
88363
|
"Ceftiofur": "CHARACTERISTIC Table",
|
|
88362
88364
|
"Ceftriaxone": "CHARACTERISTIC Table",
|
|
88363
|
-
"Cefuroxime": "",
|
|
88364
|
-
"Cefuroxime-d3": "",
|
|
88365
|
+
"Cefuroxime": "national unique domain values",
|
|
88366
|
+
"Cefuroxime-d3": "national unique domain values",
|
|
88365
88367
|
"Celecoxib": "STORETW Provider",
|
|
88366
88368
|
"Celestolide": "national unique domain values",
|
|
88367
88369
|
"Cell Volume": "CHARACTERISTIC Table",
|
|
@@ -88392,14 +88394,14 @@
|
|
|
88392
88394
|
"Cesium, total beta radioactivity": "STANDARD NAME (Normalized)",
|
|
88393
88395
|
"Cesium-134": "STANDARD NAME (Normalized)",
|
|
88394
88396
|
"Cesium-136": "CHARACTERISTIC Table",
|
|
88395
|
-
"Cesium-137": "
|
|
88397
|
+
"Cesium-137": "CHARACTERISTIC Table",
|
|
88396
88398
|
"Cesium-144": "",
|
|
88397
88399
|
"Ceterizine": "national unique domain values",
|
|
88398
88400
|
"Cetiderm": "",
|
|
88399
88401
|
"Cetirizin": "",
|
|
88400
88402
|
"Cetirizina": "",
|
|
88401
|
-
"Cetirizine": "
|
|
88402
|
-
"Cetirizine dihydrochloride": "
|
|
88403
|
+
"Cetirizine": "Cetirizine",
|
|
88404
|
+
"Cetirizine dihydrochloride": "",
|
|
88403
88405
|
"Cetirizine-d8": "",
|
|
88404
88406
|
"Cetirizinum": "",
|
|
88405
88407
|
"Cetryn": "",
|
|
@@ -88409,37 +88411,37 @@
|
|
|
88409
88411
|
"Cfc-12": "STORETW Provider",
|
|
88410
88412
|
"Chamber area": "STANDARD NAME (Normalized)",
|
|
88411
88413
|
"Champignons": "TAXON COMMON NAME",
|
|
88412
|
-
"Changes in Stream depth and Velocity patterns (Y/N) (choice list)": "",
|
|
88413
|
-
"Channel Alteration": "
|
|
88414
|
+
"Changes in Stream depth and Velocity patterns (Y/N) (choice list)": "national unique domain values",
|
|
88415
|
+
"Channel Alteration": "STANDARD NAME (Normalized)",
|
|
88414
88416
|
"Channel Constraining Feature (choice list)": "STANDARD NAME (Normalized)",
|
|
88415
|
-
"Channel Constraint (choice list)": "",
|
|
88417
|
+
"Channel Constraint (choice list)": "STANDARD NAME (Normalized)",
|
|
88416
88418
|
"Channel Constraint - Can See Over Bank": "",
|
|
88417
|
-
"Channel Development": "",
|
|
88418
|
-
"Channel Flow Status": "
|
|
88419
|
-
"Channel Habitat Code": "",
|
|
88420
|
-
"Channel Length in Contact with Constraining Feature": "",
|
|
88421
|
-
"Channel Pattern (choice list)": "
|
|
88419
|
+
"Channel Development": "national unique domain values",
|
|
88420
|
+
"Channel Flow Status": "CHARACTERISTIC Table",
|
|
88421
|
+
"Channel Habitat Code": "national unique domain values",
|
|
88422
|
+
"Channel Length in Contact with Constraining Feature": "STANDARD NAME (Normalized)",
|
|
88423
|
+
"Channel Pattern (choice list)": "",
|
|
88422
88424
|
"Channel Sinuosity": "CHARACTERISTIC Table",
|
|
88423
|
-
"Channel Stability": "
|
|
88425
|
+
"Channel Stability": "",
|
|
88424
88426
|
"Channel Substrate Characterization": "CHARACTERISTIC Table",
|
|
88425
88427
|
"Channel alteration (text)": "STANDARD NAME (Normalized)",
|
|
88426
88428
|
"Channel depositional character (choice list)": "",
|
|
88427
|
-
"Channel form (choice list)": "
|
|
88429
|
+
"Channel form (choice list)": "STANDARD NAME (Normalized)",
|
|
88428
88430
|
"Channel sinuosity": "",
|
|
88429
88431
|
"Channel slope": "Channel slope at bankfull stage in percent",
|
|
88430
88432
|
"Channel slope at bankfull stage": "",
|
|
88431
88433
|
"Channel type": "",
|
|
88432
|
-
"Channel type (choice list)": "
|
|
88433
|
-
"Channel type (text)": "
|
|
88434
|
+
"Channel type (choice list)": "STANDARD NAME (Normalized)",
|
|
88435
|
+
"Channel type (text)": "",
|
|
88434
88436
|
"Channel vegetative cover": "STANDARD NAME (Normalized)",
|
|
88435
|
-
"Channel-Full Height above thalweg": "
|
|
88436
|
-
"Channel-Full Height-Left Bank": "
|
|
88437
|
-
"Channel-Full Height-Right Bank": "
|
|
88438
|
-
"Channel-full area": "",
|
|
88439
|
-
"Channel-full depth": "",
|
|
88437
|
+
"Channel-Full Height above thalweg": "",
|
|
88438
|
+
"Channel-Full Height-Left Bank": "https://irma.nps.gov/DataStore/Reference/Profile/2296564",
|
|
88439
|
+
"Channel-Full Height-Right Bank": "national unique domain values",
|
|
88440
|
+
"Channel-full area": "national unique domain values",
|
|
88441
|
+
"Channel-full depth": "national unique domain values",
|
|
88440
88442
|
"Channel-full hydraulic radius": "national unique domain values",
|
|
88441
88443
|
"Channel-full perimeter": "national unique domain values",
|
|
88442
|
-
"Channel-full width": "",
|
|
88444
|
+
"Channel-full width": "national unique domain values",
|
|
88443
88445
|
"Channel-full width-to-depth ratio": "national unique domain values",
|
|
88444
88446
|
"Channelization Present": "",
|
|
88445
88447
|
"Channelization Type": "",
|
|
@@ -88449,22 +88451,22 @@
|
|
|
88449
88451
|
"Chemical oxygen demand cod": "SYSTEMATIC NAME",
|
|
88450
88452
|
"Chemical oxygen demand cod, (high level)": "SYSTEMATIC NAME",
|
|
88451
88453
|
"Chemical oxygen demand, (high level)": "STANDARD NAME (Normalized)",
|
|
88452
|
-
"Chemical oxygen demand, (low level)": "
|
|
88453
|
-
"Chemiluminesence": "
|
|
88454
|
+
"Chemical oxygen demand, (low level)": "",
|
|
88455
|
+
"Chemiluminesence": "table unique identifier",
|
|
88454
88456
|
"Chirald": "",
|
|
88455
88457
|
"Chloral": "CHARACTERISTIC Table",
|
|
88456
88458
|
"Chloral hydrate": "CHARACTERISTIC Table",
|
|
88457
88459
|
"Chloramben": "CHARACTERISTIC Table",
|
|
88458
88460
|
"Chloramben methyl ester": "table unique identifier",
|
|
88459
|
-
"Chloramben-methyl": "
|
|
88461
|
+
"Chloramben-methyl": "STORETW Provider",
|
|
88460
88462
|
"Chlorambucil": "CHARACTERISTIC Table",
|
|
88461
|
-
"Chloramide": "
|
|
88462
|
-
"Chloramine": "
|
|
88463
|
-
"Chloramines (unspecified mix)": "
|
|
88464
|
-
"Chloramines mixture, unspecified": "
|
|
88465
|
-
"Chloramines, Total": "
|
|
88463
|
+
"Chloramide": "SYSTEMATIC NAME",
|
|
88464
|
+
"Chloramine": "STANDARD NAME (Normalized)",
|
|
88465
|
+
"Chloramines (unspecified mix)": "SYSTEMATIC NAME",
|
|
88466
|
+
"Chloramines mixture, unspecified": "STORETW Provider",
|
|
88467
|
+
"Chloramines, Total": "table unique identifier",
|
|
88466
88468
|
"Chlorampenicol-ar-d4": "",
|
|
88467
|
-
"Chloramphenicol": "
|
|
88469
|
+
"Chloramphenicol": "STANDARD NAME (Normalized)",
|
|
88468
88470
|
"Chloramphenicol-d5": "",
|
|
88469
88471
|
"Chlorantraniliprole": "STANDARD NAME (Normalized)",
|
|
88470
88472
|
"Chlorate": "STORETW Provider",
|
|
@@ -88475,107 +88477,107 @@
|
|
|
88475
88477
|
"Chlordane, alpha use cis-Chlordane": "STORETW Provider",
|
|
88476
88478
|
"Chlordane, cis": "STORETW Provider",
|
|
88477
88479
|
"Chlordane, cis-alpha": "STORETW Provider",
|
|
88478
|
-
"Chlordane, technical": "
|
|
88479
|
-
"Chlordane, technical, and/or chlordane metabolites": "
|
|
88480
|
+
"Chlordane, technical": "STORETW Provider",
|
|
88481
|
+
"Chlordane, technical, and/or chlordane metabolites": "CHARACTERISTIC Table",
|
|
88480
88482
|
"Chlordane, trans-": "",
|
|
88481
|
-
"Chlordecone": "
|
|
88483
|
+
"Chlordecone": "CHARACTERISTIC Table",
|
|
88482
88484
|
"Chlordene": "STANDARD NAME (Normalized)",
|
|
88483
88485
|
"Chlordene, alpha": "",
|
|
88484
88486
|
"Chlordiazepoxide": "CHARACTERISTIC Table",
|
|
88485
88487
|
"Chlordiazepoxide hydrochloride": "STANDARD NAME (Normalized)",
|
|
88486
88488
|
"Chlordimeform": "STANDARD NAME (Normalized)",
|
|
88487
|
-
"Chlorethoxyfos": "",
|
|
88488
|
-
"Chlorfenapyr": "
|
|
88489
|
-
"Chlorfenson": "
|
|
88490
|
-
"Chlorfenvinphos": "
|
|
88489
|
+
"Chlorethoxyfos": "national unique domain values",
|
|
88490
|
+
"Chlorfenapyr": "",
|
|
88491
|
+
"Chlorfenson": "STANDARD NAME (Normalized)",
|
|
88492
|
+
"Chlorfenvinphos": "STANDARD NAME (Normalized)",
|
|
88491
88493
|
"Chlorflurenol-methyl": "national unique domain values",
|
|
88492
|
-
"Chloric acid, sodium salt": "
|
|
88494
|
+
"Chloric acid, sodium salt": "SYSTEMATIC NAME",
|
|
88493
88495
|
"Chloric acid, sodium salt (1:1)": "SYSTEMATIC NAME",
|
|
88494
|
-
"Chloride": "
|
|
88496
|
+
"Chloride": "STANDARD NAME (Normalized)",
|
|
88495
88497
|
"Chloride as cl": "SYSTEMATIC NAME",
|
|
88496
88498
|
"Chlorimuron": "SRS List Provider",
|
|
88497
|
-
"Chlorimuron-ethyl": "
|
|
88499
|
+
"Chlorimuron-ethyl": "STANDARD NAME (Normalized)",
|
|
88498
88500
|
"Chlorinated Camphene": "",
|
|
88499
|
-
"Chlorinated dibenzo-p-dioxins": "
|
|
88501
|
+
"Chlorinated dibenzo-p-dioxins": "STANDARD NAME (Normalized)",
|
|
88500
88502
|
"Chlorinated dibenzofurans": "Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances",
|
|
88501
|
-
"Chlorinated dioxins and furans -- 2,3,7,8 congeners only": "
|
|
88503
|
+
"Chlorinated dioxins and furans -- 2,3,7,8 congeners only": "CHARACTERISTIC Table",
|
|
88502
88504
|
"Chlorinated dioxins and furans -- 2,3,7,8 congeners onlys": "SYSTEMATIC NAME",
|
|
88503
|
-
"Chlorinated dioxins and furans -- excluding 2,3,7,8 congeners": "
|
|
88505
|
+
"Chlorinated dioxins and furans -- excluding 2,3,7,8 congeners": "STANDARD NAME (Normalized)",
|
|
88504
88506
|
"Chlorinated dioxins and furans, total": "SYSTEMATIC NAME",
|
|
88505
88507
|
"Chlorinated naphthalenes": "CHARACTERISTIC Table",
|
|
88506
88508
|
"Chlorinated paraffins": "CHARACTERISTIC Table",
|
|
88507
|
-
"Chlorinated paraffins, long-chain, C18-C20": "
|
|
88508
|
-
"Chlorinated paraffins, medium-chain, C14-C17": "
|
|
88509
|
+
"Chlorinated paraffins, long-chain, C18-C20": "STANDARD NAME (Normalized)",
|
|
88510
|
+
"Chlorinated paraffins, medium-chain, C14-C17": "STANDARD NAME (Normalized)",
|
|
88509
88511
|
"Chlorinated paraffins, short-chain, C10-C13": "CHARACTERISTIC Table",
|
|
88510
88512
|
"Chlorinated phenols": "STANDARD NAME (Normalized)",
|
|
88511
|
-
"Chlorine": "
|
|
88512
|
-
"Chlorine demand": "
|
|
88513
|
+
"Chlorine": "CHARACTERISTIC Table",
|
|
88514
|
+
"Chlorine demand": "CHARACTERISTIC Table",
|
|
88513
88515
|
"Chlorine dioxide": "CHARACTERISTIC Table",
|
|
88514
|
-
"Chlorine dose": "",
|
|
88516
|
+
"Chlorine dose": "national unique domain values",
|
|
88515
88517
|
"Chlorine oxide (ClO2)": "STORETW Provider",
|
|
88516
88518
|
"Chlorine, Free Residual": "",
|
|
88517
|
-
"Chlorine, Total Residual": "
|
|
88518
|
-
"Chlorine-35": "
|
|
88519
|
+
"Chlorine, Total Residual": "table unique identifier",
|
|
88520
|
+
"Chlorine-35": "",
|
|
88519
88521
|
"Chlorine-36": "national unique domain values",
|
|
88520
|
-
"Chlorine-36 counting error": "",
|
|
88522
|
+
"Chlorine-36 counting error": "national unique domain values",
|
|
88521
88523
|
"Chlorite": "STORETW Provider",
|
|
88522
|
-
"Chlormephos": "",
|
|
88524
|
+
"Chlormephos": "national unique domain values",
|
|
88523
88525
|
"Chlormequat chloride": "national unique domain values",
|
|
88524
|
-
"Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane": "",
|
|
88525
|
-
"Chloro(3,3,4,4,4-pentafluorobutyl)bis(3,3,3-trifluoropropyl)silane": "",
|
|
88526
|
+
"Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane": "national unique domain values",
|
|
88527
|
+
"Chloro(3,3,4,4,4-pentafluorobutyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
|
|
88526
88528
|
"Chloro(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane": "",
|
|
88527
88529
|
"Chloro(3,3,4,4,5,5,5-heptafluoropentyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
|
|
88528
|
-
"Chloro(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane": "",
|
|
88530
|
+
"Chloro(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
|
|
88529
88531
|
"Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)bis(3,3,3-trifluoropropyl)silane": "",
|
|
88530
|
-
"Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane": "",
|
|
88532
|
+
"Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
|
|
88531
88533
|
"Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
|
|
88532
|
-
"Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)propyl(3,3,3-trifluoropropyl)silane": "",
|
|
88534
|
+
"Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
|
|
88533
88535
|
"Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
|
|
88534
88536
|
"Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
|
|
88535
88537
|
"Chloro(nonafluoro)cyclopentane": "national unique domain values",
|
|
88536
|
-
"Chloroacetaldehyde": "
|
|
88537
|
-
"Chloroacetic acid": "
|
|
88538
|
+
"Chloroacetaldehyde": "STANDARD NAME (Normalized)",
|
|
88539
|
+
"Chloroacetic acid": "STANDARD NAME (Normalized)",
|
|
88538
88540
|
"Chloroacetic acid (MCAA)": "STORETW Provider",
|
|
88539
88541
|
"Chloroacetic acid (mcaa) mcaa": "SYSTEMATIC NAME",
|
|
88540
88542
|
"Chloroacetic acid (mcaa) mcaa*": "STORETW Provider",
|
|
88541
|
-
"Chloroacetonitrile": "
|
|
88543
|
+
"Chloroacetonitrile": "STANDARD NAME (Normalized)",
|
|
88542
88544
|
"Chloroamines (unspecified mix)": "STORETW Provider",
|
|
88543
|
-
"Chloroaniline": "
|
|
88544
|
-
"Chloroaniline, 4-": "
|
|
88545
|
-
"Chloroaniline, 4-chloroaniline": "
|
|
88545
|
+
"Chloroaniline": "CHARACTERISTIC Table",
|
|
88546
|
+
"Chloroaniline, 4-": "STORETW Provider",
|
|
88547
|
+
"Chloroaniline, 4-chloroaniline": "STORETW Provider",
|
|
88546
88548
|
"Chlorobenzene": "STANDARD NAME (Normalized)",
|
|
88547
|
-
"Chlorobenzene-d5": "
|
|
88549
|
+
"Chlorobenzene-d5": "CHARACTERISTIC Table",
|
|
88548
88550
|
"Chlorobenzilate": "STANDARD NAME (Normalized)",
|
|
88549
88551
|
"Chlorobromomethane": "STORETW Provider",
|
|
88550
88552
|
"Chlorodiamino-s-triazine": "",
|
|
88551
88553
|
"Chlorodibromoacetic acid": "Nemi.gov",
|
|
88552
|
-
"Chlorodibromomethane": "
|
|
88554
|
+
"Chlorodibromomethane": "CHARACTERISTIC Table",
|
|
88553
88555
|
"Chlorodiethyl(3,3,4,4,4-pentafluorobutyl)silane": "",
|
|
88554
|
-
"Chlorodiethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "",
|
|
88555
|
-
"Chlorodiethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "",
|
|
88556
|
+
"Chlorodiethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "national unique domain values",
|
|
88557
|
+
"Chlorodiethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "national unique domain values",
|
|
88556
88558
|
"Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "national unique domain values",
|
|
88557
|
-
"Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "
|
|
88559
|
+
"Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "",
|
|
88558
88560
|
"Chlorodifluoromethane": "nemi.gov",
|
|
88559
88561
|
"Chlorodifluoromethane (HCFC-22)": "SRS List Provider",
|
|
88560
88562
|
"Chlorodiiodomethane": "national unique domain values",
|
|
88561
|
-
"Chlorodimethyl (3,3,4,4,5,5,5-heptafluoropentyl)silane": "
|
|
88562
|
-
"Chlorodimethyl((perfluoropentyl)ethyl)silane": "
|
|
88563
|
+
"Chlorodimethyl (3,3,4,4,5,5,5-heptafluoropentyl)silane": "",
|
|
88564
|
+
"Chlorodimethyl((perfluoropentyl)ethyl)silane": "",
|
|
88563
88565
|
"Chlorodimethyl(3,3,4,4,4-pentafluorobutyl)silane": "",
|
|
88564
88566
|
"Chlorodiphenyl (10% cl)": "STORETW Provider",
|
|
88565
|
-
"Chlorodiphenyl (16% cl)": "
|
|
88566
|
-
"Chlorodiphenyl (21% cl)": "
|
|
88567
|
-
"Chlorodiphenyl (31% cl)": "
|
|
88567
|
+
"Chlorodiphenyl (16% cl)": "SYSTEMATIC NAME",
|
|
88568
|
+
"Chlorodiphenyl (21% cl)": "SYSTEMATIC NAME",
|
|
88569
|
+
"Chlorodiphenyl (31% cl)": "STORETW Provider",
|
|
88568
88570
|
"Chlorodiphenyl (32% cl)": "SYSTEMATIC NAME",
|
|
88569
88571
|
"Chlorodiphenyl (40% cl)": "STORETW Provider",
|
|
88570
|
-
"Chlorodiphenyl (48% cl)": "
|
|
88571
|
-
"Chlorodiphenyl (50% cl)": "
|
|
88572
|
-
"Chlorodiphenyl (52% cl)": "
|
|
88572
|
+
"Chlorodiphenyl (48% cl)": "STORETW Provider",
|
|
88573
|
+
"Chlorodiphenyl (50% cl)": "SYSTEMATIC NAME",
|
|
88574
|
+
"Chlorodiphenyl (52% cl)": "SYSTEMATIC NAME",
|
|
88573
88575
|
"Chlorodiphenyl (54% cl)": "SYSTEMATIC NAME",
|
|
88574
|
-
"Chlorodiphenyl (60% cl)": "
|
|
88576
|
+
"Chlorodiphenyl (60% cl)": "SYSTEMATIC NAME",
|
|
88575
88577
|
"Chlorodipropyl(3,3,4,4,4-pentafluorobutyl)silane": "national unique domain values",
|
|
88576
|
-
"Chlorodipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "",
|
|
88578
|
+
"Chlorodipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "national unique domain values",
|
|
88577
88579
|
"Chlorodipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "national unique domain values",
|
|
88578
|
-
"Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "
|
|
88580
|
+
"Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "",
|
|
88579
88581
|
"Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "national unique domain values",
|
|
88580
88582
|
"Chloroethane": "CHARACTERISTIC Table",
|
|
88581
88583
|
"Chloroethane-d5": "STANDARD NAME (Normalized)",
|
|
@@ -88584,28 +88586,28 @@
|
|
|
88584
88586
|
"Chlorogenic acid": "",
|
|
88585
88587
|
"Chloroheptafluorocyclobutane": "national unique domain values",
|
|
88586
88588
|
"Chlorohexafluoropropane": "national unique domain values",
|
|
88587
|
-
"Chloromethane": "
|
|
88589
|
+
"Chloromethane": "CHARACTERISTIC Table",
|
|
88588
88590
|
"Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether": "",
|
|
88589
|
-
"Chloromethyl methyl ether": "
|
|
88591
|
+
"Chloromethyl methyl ether": "CHARACTERISTIC Table",
|
|
88590
88592
|
"Chloronaphthalene": "CHARACTERISTIC Table",
|
|
88591
88593
|
"Chloroneb": "STANDARD NAME (Normalized)",
|
|
88592
88594
|
"Chloronitrobenzene": "CHARACTERISTIC Table",
|
|
88593
88595
|
"Chloroperfluorocyclohexane": "",
|
|
88594
|
-
"Chlorophacinone": "
|
|
88596
|
+
"Chlorophacinone": "STANDARD NAME (Normalized)",
|
|
88595
88597
|
"Chlorophene": "national unique domain values",
|
|
88596
88598
|
"Chlorophenol": "CHARACTERISTIC Table",
|
|
88597
88599
|
"Chlorophyll": "STANDARD NAME (Normalized)",
|
|
88598
88600
|
"Chlorophyll a": "CHARACTERISTIC Table",
|
|
88599
88601
|
"Chlorophyll a (Corrected)": "",
|
|
88600
|
-
"Chlorophyll a (probe relative fluorescence)": "
|
|
88601
|
-
"Chlorophyll a (probe)": "
|
|
88602
|
-
"Chlorophyll a (probe) concentration, Chlorophyte (green algae)": "",
|
|
88602
|
+
"Chlorophyll a (probe relative fluorescence)": "STORETW Provider",
|
|
88603
|
+
"Chlorophyll a (probe)": "STANDARD NAME (Normalized)",
|
|
88604
|
+
"Chlorophyll a (probe) concentration, Chlorophyte (green algae)": "STANDARD NAME (Normalized)",
|
|
88603
88605
|
"Chlorophyll a (probe) concentration, Cryptophyta (cryptophytes)": "",
|
|
88604
88606
|
"Chlorophyll a (probe) concentration, Cyanobacteria (bluegreen)": "",
|
|
88605
88607
|
"Chlorophyll a (probe) concentration, Dinophyta (diatoms)": "",
|
|
88606
|
-
"Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)": "",
|
|
88608
|
+
"Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)": "STANDARD NAME (Normalized)",
|
|
88607
88609
|
"Chlorophyll a (probe) concentration, cyanobacteria (bluegreen)": "STORETW Provider",
|
|
88608
|
-
"Chlorophyll a - Periphyton (attached)": "
|
|
88610
|
+
"Chlorophyll a - Periphyton (attached)": "",
|
|
88609
88611
|
"Chlorophyll a - Phytoplankton (suspended)": "CHARACTERISTIC Table",
|
|
88610
88612
|
"Chlorophyll a - nonPC": "",
|
|
88611
88613
|
"Chlorophyll a - periphyton (attached)": "STORETW Provider",
|
|
@@ -88613,59 +88615,59 @@
|
|
|
88613
88615
|
"Chlorophyll a filter amount": "national unique domain values",
|
|
88614
88616
|
"Chlorophyll a non-PC": "",
|
|
88615
88617
|
"Chlorophyll a, collected/analyzed (YES/NO) (choice list)": "CHARACTERISTIC Table",
|
|
88616
|
-
"Chlorophyll a, collected/analyzed (yes/no)": "
|
|
88618
|
+
"Chlorophyll a, collected/analyzed (yes/no)": "SYSTEMATIC NAME",
|
|
88617
88619
|
"Chlorophyll a, collected/analyzed (yes/no) (choice list)": "STORETW Provider",
|
|
88618
|
-
"Chlorophyll a, corrected for pheophytin": "",
|
|
88619
|
-
"Chlorophyll a, free of pheophytin": "
|
|
88620
|
+
"Chlorophyll a, corrected for pheophytin": "STANDARD NAME (Normalized)",
|
|
88621
|
+
"Chlorophyll a, free of pheophytin": "",
|
|
88620
88622
|
"Chlorophyll a, index (YES/NO) (choice list)": "STANDARD NAME (Normalized)",
|
|
88621
|
-
"Chlorophyll a, non-photochemical": "
|
|
88623
|
+
"Chlorophyll a, non-photochemical": "national unique domain values",
|
|
88622
88624
|
"Chlorophyll a, nonPC": "",
|
|
88623
|
-
"Chlorophyll a, pheophytin correction unspecified": "",
|
|
88624
|
-
"Chlorophyll a, uncorrected for pheophytin": "
|
|
88625
|
-
"Chlorophyll b": "
|
|
88626
|
-
"Chlorophyll c": "
|
|
88627
|
-
"Chlorophyll c1": "
|
|
88628
|
-
"Chlorophyll c1 + c2": "
|
|
88629
|
-
"Chlorophyll c2": "
|
|
88625
|
+
"Chlorophyll a, pheophytin correction unspecified": "national unique domain values",
|
|
88626
|
+
"Chlorophyll a, uncorrected for pheophytin": "",
|
|
88627
|
+
"Chlorophyll b": "STORETW Provider",
|
|
88628
|
+
"Chlorophyll c": "CHARACTERISTIC Table",
|
|
88629
|
+
"Chlorophyll c1": "table unique identifier",
|
|
88630
|
+
"Chlorophyll c1 + c2": "table unique identifier",
|
|
88631
|
+
"Chlorophyll c2": "STANDARD NAME (Normalized)",
|
|
88630
88632
|
"Chlorophyll-a": "SYSTEMATIC NAME",
|
|
88631
88633
|
"Chlorophyll/Pheophytin ratio": "CHARACTERISTIC Table",
|
|
88632
|
-
"Chlorophylls": "
|
|
88634
|
+
"Chlorophylls": "SRS List Provider",
|
|
88633
88635
|
"Chloropicrin": "STANDARD NAME (Normalized)",
|
|
88634
|
-
"Chloroprene": "
|
|
88635
|
-
"Chloropropylate": "
|
|
88636
|
-
"Chloropyrifos": "
|
|
88636
|
+
"Chloroprene": "CHARACTERISTIC Table",
|
|
88637
|
+
"Chloropropylate": "STANDARD NAME (Normalized)",
|
|
88638
|
+
"Chloropyrifos": "STORETW Provider",
|
|
88637
88639
|
"Chlorosulfonamide acid": "national unique domain values",
|
|
88638
|
-
"Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester": "",
|
|
88639
|
-
"Chlorosulfurous acid, 2,2,3,3-tetrafluoropropyl ester": "",
|
|
88640
|
+
"Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester": "national unique domain values",
|
|
88641
|
+
"Chlorosulfurous acid, 2,2,3,3-tetrafluoropropyl ester": "national unique domain values",
|
|
88640
88642
|
"Chlorotetracycline": "",
|
|
88641
88643
|
"Chlorothal": "SYSTEMATIC NAME",
|
|
88642
88644
|
"Chlorothalonil": "STANDARD NAME (Normalized)",
|
|
88643
88645
|
"Chlorothiazide": "",
|
|
88644
|
-
"Chlorothiazide-13C-15N2": "
|
|
88645
|
-
"Chlorotoluene": "
|
|
88646
|
-
"Chlorotoluron": "
|
|
88647
|
-
"Chlorotrifluoroethylene": "
|
|
88646
|
+
"Chlorothiazide-13C-15N2": "",
|
|
88647
|
+
"Chlorotoluene": "CHARACTERISTIC Table",
|
|
88648
|
+
"Chlorotoluron": "CHARACTERISTIC Table",
|
|
88649
|
+
"Chlorotrifluoroethylene": "CHARACTERISTIC Table",
|
|
88648
88650
|
"Chlorotrifluoroethylene-Vinylmethyldiethoxysilane copolymer": "national unique domain values",
|
|
88649
88651
|
"Chlorotris(2,2,3,3,4,4,4-heptafluorobutoxy)silane": "national unique domain values",
|
|
88650
88652
|
"Chloroxuron": "STANDARD NAME (Normalized)",
|
|
88651
88653
|
"Chloroxylenol": "SRS List Provider",
|
|
88652
|
-
"Chloroxynil": "
|
|
88654
|
+
"Chloroxynil": "",
|
|
88653
88655
|
"Chlorpheniramine": "STANDARD NAME (Normalized)",
|
|
88654
88656
|
"Chlorpropamide": "national unique domain values",
|
|
88655
|
-
"Chlorpropham": "
|
|
88657
|
+
"Chlorpropham": "CHARACTERISTIC Table",
|
|
88656
88658
|
"Chlorpyrifos": "CHARACTERISTIC Table",
|
|
88657
|
-
"Chlorpyrifos O.A.": "
|
|
88659
|
+
"Chlorpyrifos O.A.": "CHARACTERISTIC Table",
|
|
88658
88660
|
"Chlorpyrifos methyl": "Nemi.gov",
|
|
88659
88661
|
"Chlorpyrifos o.a.": "STORETW Provider",
|
|
88660
88662
|
"Chlorpyrifos oxon": "nemi.gov",
|
|
88661
|
-
"Chlorpyrifos, Ethyl": "
|
|
88662
|
-
"Chlorpyrifos-d10": "
|
|
88663
|
-
"Chlorpyrifos-methyl": "
|
|
88663
|
+
"Chlorpyrifos, Ethyl": "STORETW Provider",
|
|
88664
|
+
"Chlorpyrifos-d10": "surrogates",
|
|
88665
|
+
"Chlorpyrifos-methyl": "STANDARD NAME (Normalized)",
|
|
88664
88666
|
"Chlorsulfuron": "STORETW Provider",
|
|
88665
88667
|
"Chlortetracycline": "CHARACTERISTIC Table",
|
|
88666
88668
|
"Chlorthal": "STANDARD NAME (Normalized)",
|
|
88667
88669
|
"Chlorthal (dcpa) dcpa": "STORETW Provider",
|
|
88668
|
-
"Chlorthal monoacid and diacid degradates": "
|
|
88670
|
+
"Chlorthal monoacid and diacid degradates": "CHARACTERISTIC Table",
|
|
88669
88671
|
"Chlorthal-Monomethyl": "CHARACTERISTIC Table",
|
|
88670
88672
|
"Chlorthal-dimethyl": "CHARACTERISTIC Table",
|
|
88671
88673
|
"Chlorthalidone": "national unique domain values",
|
|
@@ -88673,16 +88675,16 @@
|
|
|
88673
88675
|
"Chlorthion": "STANDARD NAME (Normalized)",
|
|
88674
88676
|
"Chlorthiophos": "",
|
|
88675
88677
|
"Chn_Type": "Channel type",
|
|
88676
|
-
"Cholest-5-en-3-ol (3.beta.)-": "
|
|
88677
|
-
"Cholest-5-en-3-one": "
|
|
88678
|
-
"Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.alpha.)-": "
|
|
88678
|
+
"Cholest-5-en-3-ol (3.beta.)-": "STORETW Provider",
|
|
88679
|
+
"Cholest-5-en-3-one": "STANDARD NAME (Normalized)",
|
|
88680
|
+
"Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.alpha.)-": "",
|
|
88679
88681
|
"Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.beta.)-": "national unique domain values",
|
|
88680
88682
|
"Cholestan-3-ol, (3.beta.,5.alpha.)-": "STORETW Provider",
|
|
88681
|
-
"Cholestan-3-ol, (3.beta.,5.beta.)-": "
|
|
88683
|
+
"Cholestan-3-ol, (3.beta.,5.beta.)-": "STORETW Provider",
|
|
88682
88684
|
"Cholestan-3-ol, 5,6-epoxy-25,26,26,26,27,27,27-heptafluoro-, (3.beta.,5.alpha.,6.alpha.)": "national unique domain values",
|
|
88683
88685
|
"Cholestan-3-ol, 5,6-epoxy-25,26,26,26,27,27,27-heptafluoro-, (3.beta.,5.beta.,6.beta.)-": "",
|
|
88684
|
-
"Cholestane": "
|
|
88685
|
-
"Cholestane, (5.alpha.)-": "
|
|
88686
|
+
"Cholestane": "STANDARD NAME (Normalized)",
|
|
88687
|
+
"Cholestane, (5.alpha.)-": "(20R)-5.alpha.(H),14.alpha.(H),17.alpha.(H)-Cholestane",
|
|
88686
88688
|
"Cholestane, 4-methyl-, (4?,5?)-": "4alpha-Methyl-5alpha(H),14alpha(H),17alpha(H)-cholestane (C28)",
|
|
88687
88689
|
"Cholestanol": "nemi.gov",
|
|
88688
88690
|
"Cholesterol": "CHARACTERISTIC Table",
|
|
@@ -88694,19 +88696,19 @@
|
|
|
88694
88696
|
"Chromic acid (H2CrO4), lead(2+) salt (1:1)": "SYSTEMATIC NAME",
|
|
88695
88697
|
"Chromic acid (H2CrO4), sodium salt (1:2)": "SYSTEMATIC NAME",
|
|
88696
88698
|
"Chromic(VI) acid": "STANDARD NAME (Normalized)",
|
|
88697
|
-
"Chromium": "
|
|
88699
|
+
"Chromium": "CHARACTERISTIC Table",
|
|
88698
88700
|
"Chromium (III)": "Nemi.gov",
|
|
88699
88701
|
"Chromium chloride-perfluorooctanoic acid complex": "national unique domain values",
|
|
88700
88702
|
"Chromium(3+) perfluorooctanoate (1:3)": "",
|
|
88701
|
-
"Chromium(III)": "
|
|
88703
|
+
"Chromium(III)": "STANDARD NAME (Normalized)",
|
|
88702
88704
|
"Chromium(III) perfluorooctanoate": "national unique domain values",
|
|
88703
|
-
"Chromium(VI)": "
|
|
88705
|
+
"Chromium(VI)": "STANDARD NAME (Normalized)",
|
|
88704
88706
|
"Chromium, 4,4-bis[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]pentanoate chloro hydroxy complexes": "",
|
|
88705
88707
|
"Chromium, N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-1-oxo-11-(trifluoromethyl)dodecyl]glycine N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-1-oxo-9-(trifluoromethyl)decyl]glycine N-[2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecaf": "",
|
|
88706
|
-
"Chromium, bis[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]acetate chloro hydroxy complexes": "
|
|
88708
|
+
"Chromium, bis[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]acetate chloro hydroxy complexes": "",
|
|
88707
88709
|
"Chromium, chloro hydroxy 5-[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]bicyclo[2.2.1]heptane-2,3-dicarboxylate complexes": "",
|
|
88708
88710
|
"Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-": "",
|
|
88709
|
-
"Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-": "",
|
|
88711
|
+
"Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-": "national unique domain values",
|
|
88710
88712
|
"Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-": "national unique domain values",
|
|
88711
88713
|
"Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)-": "national unique domain values",
|
|
88712
88714
|
"Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-methyl-1-propanol)di-": "",
|
|
@@ -88741,11 +88743,11 @@
|
|
|
88741
88743
|
"Cinnamaldehyde": "STORETW Provider",
|
|
88742
88744
|
"Cinnamic acid": "STANDARD NAME (Normalized)",
|
|
88743
88745
|
"Ciprofibrate": "",
|
|
88744
|
-
"Ciprofloxacin": "
|
|
88745
|
-
"Ciprofloxacin-(2,3,carboxyl)-13C3-quinoline-15N": "",
|
|
88746
|
-
"Ciprofloxacin-13C3": "
|
|
88746
|
+
"Ciprofloxacin": "CHARACTERISTIC Table",
|
|
88747
|
+
"Ciprofloxacin-(2,3,carboxyl)-13C3-quinoline-15N": "national unique domain values",
|
|
88748
|
+
"Ciprofloxacin-13C3": "",
|
|
88747
88749
|
"Ciprofloxacin-13C3-15N": "STANDARD NAME (Normalized)",
|
|
88748
|
-
"Circulus Count (Fish)": "",
|
|
88750
|
+
"Circulus Count (Fish)": "national unique domain values",
|
|
88749
88751
|
"Cis-(-)-2-[(dimethylamino)methyl]-1[3-methoxyphenyl]-cyclohexanol": "SYSTEMATIC NAME",
|
|
88750
88752
|
"Cis-1,2-dimethylcyclopropane": "STORETW Provider",
|
|
88751
88753
|
"Cis-1,3-dimethylcyclopentane": "STORETW Provider",
|
|
@@ -88757,78 +88759,78 @@
|
|
|
88757
88759
|
"Cis-chlordane": "STORETW Provider",
|
|
88758
88760
|
"Cis-decalin": "STORETW Provider",
|
|
88759
88761
|
"Cis-nonachlor": "STORETW Provider",
|
|
88760
|
-
"Citalopram": "
|
|
88761
|
-
"Citalopram-d6": "
|
|
88762
|
-
"Citizens Qualitative Habitat Evaluation Index": "",
|
|
88762
|
+
"Citalopram": "STORETW Provider",
|
|
88763
|
+
"Citalopram-d6": "CHARACTERISTIC Table",
|
|
88764
|
+
"Citizens Qualitative Habitat Evaluation Index": "national unique domain values",
|
|
88763
88765
|
"Citral": "national unique domain values",
|
|
88764
88766
|
"Citrobacter": "CHARACTERISTIC Table",
|
|
88765
88767
|
"Citronellol": "national unique domain values",
|
|
88766
|
-
"Cl-Perfluoroheptanoate": "
|
|
88767
|
-
"Cladophora, visual observation": "",
|
|
88768
|
-
"Clarithromycin": "
|
|
88768
|
+
"Cl-Perfluoroheptanoate": "",
|
|
88769
|
+
"Cladophora, visual observation": "national unique domain values",
|
|
88770
|
+
"Clarithromycin": "STORETW Provider",
|
|
88769
88771
|
"Clarithromycin-D3": "",
|
|
88770
|
-
"Clavibacter xyli cynodontis, producing BTK D-Endotoxin": "
|
|
88772
|
+
"Clavibacter xyli cynodontis, producing BTK D-Endotoxin": "STANDARD NAME (Normalized)",
|
|
88771
88773
|
"Clenbuterol": "CHARACTERISTIC Table",
|
|
88772
|
-
"Clenbuterol hydrochloride": "
|
|
88773
|
-
"Clethodim": "
|
|
88774
|
+
"Clenbuterol hydrochloride": "STANDARD NAME (Normalized)",
|
|
88775
|
+
"Clethodim": "STANDARD NAME (Normalized)",
|
|
88774
88776
|
"Clethodim sulfone": "https://pubchem.ncbi.nlm.nih.gov/compound/90481526",
|
|
88775
|
-
"Clethodim sulfoxide": "
|
|
88776
|
-
"Clinafloxacin": "
|
|
88777
|
-
"Clindamycin": "
|
|
88778
|
-
"Clobazam": "
|
|
88779
|
-
"Clobazam-13C6": "
|
|
88780
|
-
"Clodinafop": "
|
|
88777
|
+
"Clethodim sulfoxide": "STANDARD NAME (Normalized)",
|
|
88778
|
+
"Clinafloxacin": "STORETW Provider",
|
|
88779
|
+
"Clindamycin": "STANDARD NAME (Normalized)",
|
|
88780
|
+
"Clobazam": "STORETW Provider",
|
|
88781
|
+
"Clobazam-13C6": "",
|
|
88782
|
+
"Clodinafop": "",
|
|
88781
88783
|
"Clodinafop-propargyl": "CHARACTERISTIC Table",
|
|
88782
|
-
"Clofentezine": "
|
|
88783
|
-
"Clofibrate": "
|
|
88784
|
+
"Clofentezine": "",
|
|
88785
|
+
"Clofibrate": "",
|
|
88784
88786
|
"Clofibric acid": "",
|
|
88785
88787
|
"Clomazone": "CHARACTERISTIC Table",
|
|
88786
|
-
"Clonazepam": "
|
|
88788
|
+
"Clonazepam": "STANDARD NAME (Normalized)",
|
|
88787
88789
|
"Clonidine": "CHARACTERISTIC Table",
|
|
88788
|
-
"Clonidine hydrochloride": "
|
|
88790
|
+
"Clonidine hydrochloride": "STORETW Provider",
|
|
88789
88791
|
"Clonidine-d4": "STANDARD NAME (Normalized)",
|
|
88790
|
-
"Clonitralid": "
|
|
88791
|
-
"Clopamide": "
|
|
88792
|
+
"Clonitralid": "STANDARD NAME (Normalized)",
|
|
88793
|
+
"Clopamide": "",
|
|
88792
88794
|
"Clopidogrel": "CHARACTERISTIC Table",
|
|
88793
|
-
"Clopidogrel carboxylic acid": "
|
|
88795
|
+
"Clopidogrel carboxylic acid": "STORETW Provider",
|
|
88794
88796
|
"Clopidogrel-d8": "national unique domain values",
|
|
88795
88797
|
"Clopyralid": "CHARACTERISTIC Table",
|
|
88796
|
-
"Clopyralid-potassium": "
|
|
88798
|
+
"Clopyralid-potassium": "",
|
|
88797
88799
|
"Cloquintocet-mexyl": "",
|
|
88798
88800
|
"Cloransulam-methyl": "",
|
|
88799
88801
|
"Clostridium": "CHARACTERISTIC Table",
|
|
88800
88802
|
"Clostridium perfringens": "CHARACTERISTIC Table",
|
|
88801
|
-
"Clothianidin": "
|
|
88803
|
+
"Clothianidin": "CHARACTERISTIC Table",
|
|
88802
88804
|
"Clothianidin degradate TMG (N-(2-chlorothiazol-5-ylmethy1)-N'-methylguanidine)": "",
|
|
88803
88805
|
"Clothianidin degradate TZNG (N-(2-chloro-5-thiazolyl methyl)-N'-nitroguanidine)": "national unique domain values",
|
|
88804
|
-
"Clothianidin-D3-Neg": "
|
|
88806
|
+
"Clothianidin-D3-Neg": "national unique domain values",
|
|
88805
88807
|
"Clothianidin-d3": "1",
|
|
88806
|
-
"Clothianidin-d3 (N-methyl-d3)": "
|
|
88807
|
-
"Clotrimazole": "
|
|
88808
|
-
"Clotrimazole-d5": "
|
|
88808
|
+
"Clothianidin-d3 (N-methyl-d3)": "national unique domain values",
|
|
88809
|
+
"Clotrimazole": "CHARACTERISTIC Table",
|
|
88810
|
+
"Clotrimazole-d5": "STANDARD NAME (Normalized)",
|
|
88809
88811
|
"Cloud cover": "STANDARD NAME (Normalized)",
|
|
88810
88812
|
"Cloud cover (choice list)": "STANDARD NAME (Normalized)",
|
|
88811
|
-
"Cloud type": "
|
|
88813
|
+
"Cloud type": "SYSTEMATIC NAME",
|
|
88812
88814
|
"Cloud type (choice list)": "CHARACTERISTIC Table",
|
|
88813
|
-
"Cloxacillin": "
|
|
88815
|
+
"Cloxacillin": "STANDARD NAME (Normalized)",
|
|
88814
88816
|
"Cloxacillin-13C4": "",
|
|
88815
|
-
"Clozapine": "
|
|
88817
|
+
"Clozapine": "",
|
|
88816
88818
|
"Clozapine-d4": "national unique domain values",
|
|
88817
|
-
"Coal": "
|
|
88819
|
+
"Coal": "STANDARD NAME (Normalized)",
|
|
88818
88820
|
"Coal Tar Pitch": "SRS List Provider",
|
|
88819
|
-
"Coal tar": "
|
|
88821
|
+
"Coal tar": "STANDARD NAME (Normalized)",
|
|
88820
88822
|
"Coal tar creosote": "SRS List Provider",
|
|
88821
|
-
"Coarse Jabs": "
|
|
88822
|
-
"Coarse Mass": "
|
|
88823
|
+
"Coarse Jabs": "Tyler Ostrovecky <tylero@goldsystems.com>",
|
|
88824
|
+
"Coarse Mass": "",
|
|
88823
88825
|
"Cobalt": "STANDARD NAME (Normalized)",
|
|
88824
88826
|
"Cobalt and compounds": "STANDARD NAME (Normalized)",
|
|
88825
|
-
"Cobalt perfluorooctanoate": "
|
|
88827
|
+
"Cobalt perfluorooctanoate": "",
|
|
88826
88828
|
"Cobalt, isotope of mass 58": "SYSTEMATIC NAME",
|
|
88827
88829
|
"Cobalt, isotope of mass 60": "STORETW Provider",
|
|
88828
|
-
"Cobalt-57": "
|
|
88830
|
+
"Cobalt-57": "CHARACTERISTIC Table",
|
|
88829
88831
|
"Cobalt-58": "STANDARD NAME (Normalized)",
|
|
88830
88832
|
"Cobalt-59": "national unique domain values",
|
|
88831
|
-
"Cobalt-60": "
|
|
88833
|
+
"Cobalt-60": "CHARACTERISTIC Table",
|
|
88832
88834
|
"Cobble 128 - 256 mm": "national unique domain values",
|
|
88833
88835
|
"Cocaethylene": "STANDARD NAME (Normalized)",
|
|
88834
88836
|
"Cocaethylene-D3": "STANDARD NAME (Normalized)",
|
|
@@ -88845,127 +88847,127 @@
|
|
|
88845
88847
|
"Coliform/Strep Ratio, Fecal": "SYSTEMATIC NAME",
|
|
88846
88848
|
"Coliform/Streptococcus ratio, fecal": "STANDARD NAME (Normalized)",
|
|
88847
88849
|
"Coliform/streptococcus ratio, fecal": "STORETW Provider",
|
|
88848
|
-
"Coliforms/streptococci ratio, fecal": "
|
|
88849
|
-
"Coliphage": "
|
|
88850
|
-
"Coliphage, Male Specific (F+) Group I": "
|
|
88850
|
+
"Coliforms/streptococci ratio, fecal": "SYSTEMATIC NAME",
|
|
88851
|
+
"Coliphage": "table unique identifier",
|
|
88852
|
+
"Coliphage, Male Specific (F+) Group I": "STANDARD NAME (Normalized)",
|
|
88851
88853
|
"Coliphage, Male Specific (F+) Group II + Group III": "STANDARD NAME (Normalized)",
|
|
88852
88854
|
"Coliphage, Male Specific (F+) Group IV": "STANDARD NAME (Normalized)",
|
|
88853
88855
|
"Coliphage, Male Specific (F+) all Groups": "CHARACTERISTIC Table",
|
|
88854
88856
|
"Coliphage, Somatic": "STANDARD NAME (Normalized)",
|
|
88855
88857
|
"Color": "table unique identifier",
|
|
88856
|
-
"Color -- SDWA NSDWR": "
|
|
88858
|
+
"Color -- SDWA NSDWR": "STORETW Provider",
|
|
88857
88859
|
"Color apparent": "SYSTEMATIC NAME",
|
|
88858
|
-
"Color true": "
|
|
88860
|
+
"Color true": "STORETW Provider",
|
|
88859
88861
|
"Color, Apparent": "SYSTEMATIC NAME",
|
|
88860
|
-
"Color, Forel-Ule scale (choice list)": "",
|
|
88861
|
-
"Color, True": "
|
|
88862
|
+
"Color, Forel-Ule scale (choice list)": "national unique domain values",
|
|
88863
|
+
"Color, True": "STORETW Provider",
|
|
88862
88864
|
"Color, apparent, unfiltered sample": "STORETW Provider",
|
|
88863
88865
|
"Colored Dissolved Organic Matter (CDOM)": "STORETW Provider",
|
|
88864
88866
|
"Colored dissolved organic matter (CDOM)": "CHARACTERISTIC Table",
|
|
88865
88867
|
"Colored dissolved organic matter (cdom) cdom": "STORETW Provider",
|
|
88866
88868
|
"Community Loss Index": "national unique domain values",
|
|
88867
|
-
"Compass / Tilt (probe)": "
|
|
88869
|
+
"Compass / Tilt (probe)": "CHARACTERISTIC Table",
|
|
88868
88870
|
"Composite depth": "",
|
|
88869
88871
|
"Composite sample depth": "",
|
|
88870
88872
|
"Compound \"c\" (part of chlordane total)": "STORETW Provider",
|
|
88871
88873
|
"Compound \"k\" (part of chlordane total)": "STORETW Provider",
|
|
88872
88874
|
"Compression Index": "",
|
|
88873
88875
|
"Compression Index (Cc)": "",
|
|
88874
|
-
"Concentrated sample volume": "",
|
|
88875
|
-
"Condition class (Dissolved oxygen (DO))": "
|
|
88876
|
+
"Concentrated sample volume": "STORETW Provider",
|
|
88877
|
+
"Condition class (Dissolved oxygen (DO))": "STANDARD NAME (Normalized)",
|
|
88876
88878
|
"Condition class (Turbidity)": "",
|
|
88877
88879
|
"Condition class (dissolved oxygen (do))": "STORETW Provider",
|
|
88878
88880
|
"Condition class (turbidity)": "STORETW Provider",
|
|
88879
88881
|
"Condition class, Littoral Vegetation Cover": "",
|
|
88880
88882
|
"Condition class, Littoral-Riparian Vegetation Cover": "",
|
|
88881
88883
|
"Condition class, Pre-Disturbance": "STANDARD NAME (Normalized)",
|
|
88882
|
-
"Condition class, Riparian Disturbance": "
|
|
88883
|
-
"Condition class, Riparian Vegetation": "",
|
|
88884
|
+
"Condition class, Riparian Disturbance": "",
|
|
88885
|
+
"Condition class, Riparian Vegetation": "STANDARD NAME (Normalized)",
|
|
88884
88886
|
"Condition class, based on thresholds": "",
|
|
88885
88887
|
"Condition class, chemical (Chlorophyll a)": "STANDARD NAME (Normalized)",
|
|
88886
|
-
"Condition class, chemical (Conductivity/Salinity)": "
|
|
88887
|
-
"Condition class, chemical (acid neutralizing capacity)": "",
|
|
88888
|
+
"Condition class, chemical (Conductivity/Salinity)": "",
|
|
88889
|
+
"Condition class, chemical (acid neutralizing capacity)": "STORETW Provider",
|
|
88888
88890
|
"Condition class, chemical (chlorophyll a)": "STORETW Provider",
|
|
88889
88891
|
"Condition class, chemical (conductivity/salinity)": "STORETW Provider",
|
|
88890
|
-
"Condition class, diatom index": "
|
|
88892
|
+
"Condition class, diatom index": "",
|
|
88891
88893
|
"Condition class, littoral vegetation cover": "STORETW Provider",
|
|
88892
88894
|
"Condition class, littoral-riparian vegetation cover": "STORETW Provider",
|
|
88893
|
-
"Condition class, nutrient (Total Nitrogen)": "
|
|
88894
|
-
"Condition class, nutrient (Total Phosphorus)": "",
|
|
88895
|
+
"Condition class, nutrient (Total Nitrogen)": "",
|
|
88896
|
+
"Condition class, nutrient (Total Phosphorus)": "STANDARD NAME (Normalized)",
|
|
88895
88897
|
"Condition class, nutrient (total nitrogen)": "STORETW Provider",
|
|
88896
88898
|
"Condition class, nutrient (total phosphorus)": "STORETW Provider",
|
|
88897
88899
|
"Condition class, pre-disturbance": "STORETW Provider",
|
|
88898
|
-
"Condition class, recreational (Microcystin > RL)": "",
|
|
88899
|
-
"Condition class, recreational (Microcystin)": "
|
|
88900
|
+
"Condition class, recreational (Microcystin > RL)": "STANDARD NAME (Normalized)",
|
|
88901
|
+
"Condition class, recreational (Microcystin)": "",
|
|
88900
88902
|
"Condition class, recreational (microcystin > rl)": "STORETW Provider",
|
|
88901
88903
|
"Condition class, recreational (microcystin)": "STORETW Provider",
|
|
88902
|
-
"Condition class, recreational Cyanobacteria (bluegreen)": "",
|
|
88904
|
+
"Condition class, recreational Cyanobacteria (bluegreen)": "STANDARD NAME (Normalized)",
|
|
88903
88905
|
"Condition class, recreational cyanobacteria (bluegreen)": "STORETW Provider",
|
|
88904
88906
|
"Condition class, riparian disturbance": "STORETW Provider",
|
|
88905
88907
|
"Condition class, riparian vegetation": "STORETW Provider",
|
|
88906
|
-
"Conditions Preventing Sampling": "
|
|
88908
|
+
"Conditions Preventing Sampling": "",
|
|
88907
88909
|
"Condor": "",
|
|
88908
|
-
"Conductance": "
|
|
88909
|
-
"Conductivity": "
|
|
88910
|
+
"Conductance": "",
|
|
88911
|
+
"Conductivity": "STANDARD NAME (Normalized)",
|
|
88910
88912
|
"Conductivity, Debye-Huckel-Onsager": "STANDARD NAME (Normalized)",
|
|
88911
88913
|
"Conductivity, Debye-Hückel-Onsager": "Non-ASCII characters",
|
|
88912
88914
|
"Conductivity, debye-huckel-onsager": "STORETW Provider",
|
|
88913
88915
|
"Consolidated-Undrained Triaxial C": "national unique domain values",
|
|
88914
|
-
"Consolidated-Undrained Triaxial Effective C": "
|
|
88916
|
+
"Consolidated-Undrained Triaxial Effective C": "",
|
|
88915
88917
|
"Consolidated-Undrained Triaxial Effective C (tsf)": "",
|
|
88916
88918
|
"Consolidated-Undrained Triaxial Effective friction angle": "",
|
|
88917
88919
|
"Consolidated-Undrained Triaxial Effective friction angle (tsf)": "33005",
|
|
88918
88920
|
"Consolidated-Undrained Triaxial Total C": "",
|
|
88919
88921
|
"Consolidated-Undrained Triaxial Total C (tsf)": "",
|
|
88920
|
-
"Consolidated-Undrained Triaxial Total friction angle": "",
|
|
88922
|
+
"Consolidated-Undrained Triaxial Total friction angle": "national unique domain values",
|
|
88921
88923
|
"Consolidated-Undrained Triaxial Total friction angle (tsf)": "",
|
|
88922
88924
|
"Consolidated-Undrained Triaxial friction angle": "",
|
|
88923
|
-
"Copolymer of 1,1-difluoroethene, ethene and hexafluoropropene": "
|
|
88925
|
+
"Copolymer of 1,1-difluoroethene, ethene and hexafluoropropene": "",
|
|
88924
88926
|
"Copolymer of 1,1-difluoroethene, perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)": "national unique domain values",
|
|
88925
|
-
"Copolymer of 1,1-difluoroethylene-perfluoroacetone-tetrafluoroethylene-trifluoroethylene": "",
|
|
88926
|
-
"Copolymer of 1,1-difluoroethylene-perfluoroacetone-trifluoroethylene": "
|
|
88927
|
-
"Copolymer of 1,1-difluoroethylene-perfluoroethylene-chlorotrifluoroethylene": "",
|
|
88928
|
-
"Copolymer of 2,2,3,3,3-pentafluoropropyl methacrylate/methyl methacrylate/methacrylic acid": "
|
|
88927
|
+
"Copolymer of 1,1-difluoroethylene-perfluoroacetone-tetrafluoroethylene-trifluoroethylene": "national unique domain values",
|
|
88928
|
+
"Copolymer of 1,1-difluoroethylene-perfluoroacetone-trifluoroethylene": "",
|
|
88929
|
+
"Copolymer of 1,1-difluoroethylene-perfluoroethylene-chlorotrifluoroethylene": "national unique domain values",
|
|
88930
|
+
"Copolymer of 2,2,3,3,3-pentafluoropropyl methacrylate/methyl methacrylate/methacrylic acid": "",
|
|
88929
88931
|
"Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl metha": "national unique domain values",
|
|
88930
|
-
"Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "
|
|
88932
|
+
"Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "",
|
|
88931
88933
|
"Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1 percent or less of component having less than 1,000 of molecular weight)": "",
|
|
88932
88934
|
"Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1% or less of component having less than 1,000 of molecular weight)": "national unique domain values",
|
|
88933
88935
|
"Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1percent or less of component having less than 1,000 of molecular weight)": "national unique domain values",
|
|
88934
|
-
"Copolymer of chloroethene, octadecan-1-yl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "
|
|
88936
|
+
"Copolymer of chloroethene, octadecan-1-yl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "",
|
|
88935
88937
|
"Copolymer of chlorotrifluoroethylene-tetrafluoroethylene-perfluoro(propoxyethylene)": "",
|
|
88936
|
-
"Copolymer of chlorotrifluoroethylene/ethylene/tetrafluoroethylene": "",
|
|
88938
|
+
"Copolymer of chlorotrifluoroethylene/ethylene/tetrafluoroethylene": "national unique domain values",
|
|
88937
88939
|
"Copolymer of crotonic acid, 2-methylpropene, tetrafluoroethylene, vinyl benzoate, vinyl pivalate, 4-vinyloxy-1-butanol": "",
|
|
88938
88940
|
"Copolymer of ethene, 2,3,3,4,4,5,5-heptafluoropent-1-ene, perfluoropropene and perfluoroethene": "national unique domain values",
|
|
88939
|
-
"Copolymer of ethene, tetrafluoroethene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene": "
|
|
88941
|
+
"Copolymer of ethene, tetrafluoroethene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene": "",
|
|
88940
88942
|
"Copolymer of ethylene/tetrafluoroethylene/3,3,3-trifluoro-2-(trifluoromethyl)-1-propene": "",
|
|
88941
|
-
"Copolymer of fluoroethene and perfluoroethene": "
|
|
88942
|
-
"Copolymer of fluoroethene, perfluoroethene and perfluoropropene": "",
|
|
88943
|
-
"Copolymer of hexafluoropropene, perfluoro(ethoxyethene) and tetrafluoroethene": "",
|
|
88944
|
-
"Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene": "
|
|
88945
|
-
"Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo": "",
|
|
88946
|
-
"Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate, 2-hydroxyethyl methacrylate": "
|
|
88947
|
-
"Copolymer of octadecyl acrylate, 2,4,6-tris(allyloxy)triazine, 2-(3,5-dimethylpyrazole-1-carboxamido)ethyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate": "
|
|
88943
|
+
"Copolymer of fluoroethene and perfluoroethene": "",
|
|
88944
|
+
"Copolymer of fluoroethene, perfluoroethene and perfluoropropene": "national unique domain values",
|
|
88945
|
+
"Copolymer of hexafluoropropene, perfluoro(ethoxyethene) and tetrafluoroethene": "national unique domain values",
|
|
88946
|
+
"Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene": "",
|
|
88947
|
+
"Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo": "national unique domain values",
|
|
88948
|
+
"Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate, 2-hydroxyethyl methacrylate": "",
|
|
88949
|
+
"Copolymer of octadecyl acrylate, 2,4,6-tris(allyloxy)triazine, 2-(3,5-dimethylpyrazole-1-carboxamido)ethyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate": "",
|
|
88948
88950
|
"Copolymer of perfluoro-2-(1-methyl-2-vinyloxyethoxy)ethanesulfonyl fluoride and tetrafluoroethene": "",
|
|
88949
|
-
"Copolymer of perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)": "
|
|
88951
|
+
"Copolymer of perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)": "",
|
|
88950
88952
|
"Copolymer of perfluoroethylene, perfluoropropene, perfluoro2-(propoxy)propoxyethylene": "",
|
|
88951
88953
|
"Copolymer of tetrafluoroethylene and perfluoroethyl vinyl ether": "national unique domain values",
|
|
88952
|
-
"Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol": "
|
|
88954
|
+
"Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol": "",
|
|
88953
88955
|
"Copolymer of tetrafluoroethylene/hexafluoropropene/nonafluorobutyl trifluorovinyl ether": "national unique domain values",
|
|
88954
|
-
"Copper": "
|
|
88956
|
+
"Copper": "STANDARD NAME (Normalized)",
|
|
88955
88957
|
"Copper 8-quinolinolate": "national unique domain values",
|
|
88956
88958
|
"Copper Sulfate Pentahydrate": "STANDARD NAME (Normalized)",
|
|
88957
88959
|
"Copper as elemental": "SRS List Provider",
|
|
88958
88960
|
"Copper sulfate (anhydrous)": "SRS List Provider",
|
|
88959
|
-
"Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide": "",
|
|
88960
|
-
"Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)": "",
|
|
88961
|
-
"Copper(I) cyanide": "",
|
|
88962
|
-
"Copper, (1,1,2,2,2-pentafluoroethyl)": "",
|
|
88963
|
-
"Copper, [2,9,16,23-tetrakis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-29H,31H-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, (SP-4-1)-": "",
|
|
88961
|
+
"Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide": "national unique domain values",
|
|
88962
|
+
"Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)": "national unique domain values",
|
|
88963
|
+
"Copper(I) cyanide": "national unique domain values",
|
|
88964
|
+
"Copper, (1,1,2,2,2-pentafluoroethyl)": "national unique domain values",
|
|
88965
|
+
"Copper, [2,9,16,23-tetrakis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-29H,31H-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, (SP-4-1)-": "national unique domain values",
|
|
88964
88966
|
"Copper, bis(2,2,2-trifluoroacetato-.kappa.O)-, hydrate (1:1": "national unique domain values",
|
|
88965
88967
|
"Copper-63": "national unique domain values",
|
|
88966
88968
|
"Copper-65": "",
|
|
88967
|
-
"Coprostan-3-one": "
|
|
88968
|
-
"Coprostanol": "
|
|
88969
|
+
"Coprostan-3-one": "STORETW Provider",
|
|
88970
|
+
"Coprostanol": "national unique domain values",
|
|
88969
88971
|
"Coprosterol": "CHARACTERISTIC Table",
|
|
88970
88972
|
"Coral Bleached Cover": "STANDARD NAME (Normalized)",
|
|
88971
88973
|
"Coral Diseased Cover": "CHARACTERISTIC Table",
|
|
@@ -88975,33 +88977,33 @@
|
|
|
88975
88977
|
"Coral diseased cover": "STORETW Provider",
|
|
88976
88978
|
"Coral percent cover": "STORETW Provider",
|
|
88977
88979
|
"Coral percent live": "STORETW Provider",
|
|
88978
|
-
"Coronene": "
|
|
88979
|
-
"Corrosion & scaling control, Langelier Saturation Index": "
|
|
88980
|
-
"Corrosion & scaling control, Ryznar Stability Index": "
|
|
88980
|
+
"Coronene": "STANDARD NAME (Normalized)",
|
|
88981
|
+
"Corrosion & scaling control, Langelier Saturation Index": "CHARACTERISTIC Table",
|
|
88982
|
+
"Corrosion & scaling control, Ryznar Stability Index": "CHARACTERISTIC Table",
|
|
88981
88983
|
"Corrosion & scaling control, langelier saturation index": "STORETW Provider",
|
|
88982
88984
|
"Corrosion & scaling control, ryznar stability index": "STORETW Provider",
|
|
88983
|
-
"Corrosivity": "
|
|
88984
|
-
"Cortisone": "",
|
|
88985
|
+
"Corrosivity": "STORETW Provider",
|
|
88986
|
+
"Cortisone": "national unique domain values",
|
|
88985
88987
|
"Cotinine": "CHARACTERISTIC Table",
|
|
88986
88988
|
"Cotinine-d3": "CHARACTERISTIC Table",
|
|
88987
88989
|
"Coumaphos": "CHARACTERISTIC Table",
|
|
88988
88990
|
"Coumaran": "",
|
|
88989
|
-
"Coumarin": "
|
|
88991
|
+
"Coumarin": "",
|
|
88990
88992
|
"Coumatetralyl": "STANDARD NAME (Normalized)",
|
|
88991
88993
|
"Coumestrol": "STANDARD NAME (Normalized)",
|
|
88992
|
-
"Count": "
|
|
88994
|
+
"Count": "CHARACTERISTIC Table",
|
|
88993
88995
|
"Count percent": "",
|
|
88994
88996
|
"Count species": "Domain Value Invalid, Characteristic must be 'Count' or 'Total Sample Weight' when Biological Intent is 'Population Census' ",
|
|
88995
|
-
"Count%": "
|
|
88997
|
+
"Count%": "CHARACTERISTIC Table",
|
|
88996
88998
|
"Count, by class": "",
|
|
88997
88999
|
"Count, by size class": "",
|
|
88998
89000
|
"Count, class": "",
|
|
88999
89001
|
"Count, size class": "",
|
|
89000
89002
|
"Count, species": "national unique domain values",
|
|
89001
|
-
"Count, species 25-30 mm size class": "
|
|
89003
|
+
"Count, species 25-30 mm size class": "STANDARD NAME (Normalized)",
|
|
89002
89004
|
"Count, species 30-35 mm size class": "STANDARD NAME (Normalized)",
|
|
89003
|
-
"Count, species 35-40 mm size class": "
|
|
89004
|
-
"Count, species 40-45 mm size class": "
|
|
89005
|
+
"Count, species 35-40 mm size class": "1",
|
|
89006
|
+
"Count, species 40-45 mm size class": "STANDARD NAME (Normalized)",
|
|
89005
89007
|
"Count, species 45-50 mm size class": "",
|
|
89006
89008
|
"Count,species": "Domain Value Invalid, Characteristic must be 'Count' or 'Total Sample Weight' when Biological Intent is 'Population Census' ",
|
|
89007
89009
|
"Count-species": "Domain Value Invalid, Characteristic must be 'Count' or 'Total Sample Weight' when Biological Intent is 'Population Census' ",
|
|
@@ -89012,10 +89014,10 @@
|
|
|
89012
89014
|
"Cow host %": "CHARACTERISTIC Table",
|
|
89013
89015
|
"Cow host percent": "",
|
|
89014
89016
|
"Crayfish presence (choice list)": "CHARACTERISTIC Table",
|
|
89015
|
-
"Creatinine": "
|
|
89017
|
+
"Creatinine": "",
|
|
89016
89018
|
"Creosote": "STANDARD NAME (Normalized)",
|
|
89017
89019
|
"Creosote, wood": "SYSTEMATIC NAME",
|
|
89018
|
-
"Cresol": "
|
|
89020
|
+
"Cresol": "STANDARD NAME (Normalized)",
|
|
89019
89021
|
"Cresol, o-": "STORETW Provider",
|
|
89020
89022
|
"Cresol, o- (2-methylphenol)": "SYSTEMATIC NAME",
|
|
89021
89023
|
"Cresol-o": "STORETW Provider",
|
|
@@ -89062,25 +89064,25 @@
|
|
|
89062
89064
|
"Current Precipitation (choice list)": "national unique domain values",
|
|
89063
89065
|
"Current direction": "STANDARD NAME (Normalized)",
|
|
89064
89066
|
"Current speed": "STANDARD NAME (Normalized)",
|
|
89065
|
-
"Cyanamide": "",
|
|
89067
|
+
"Cyanamide": "national unique domain values",
|
|
89066
89068
|
"Cyanamide, [3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]-": "SYSTEMATIC NAME",
|
|
89067
89069
|
"Cyanate": "national unique domain values",
|
|
89068
89070
|
"Cyanazine": "CHARACTERISTIC Table",
|
|
89069
|
-
"Cyanazine acid": "
|
|
89070
|
-
"Cyanazine amide": "
|
|
89071
|
+
"Cyanazine acid": "STANDARD NAME (Normalized)",
|
|
89072
|
+
"Cyanazine amide": "STANDARD NAME (Normalized)",
|
|
89071
89073
|
"Cyanazine-amide": "",
|
|
89072
|
-
"Cyanazine-d5": "
|
|
89074
|
+
"Cyanazine-d5": "",
|
|
89073
89075
|
"Cyanic acid": "CHARACTERISTIC Table",
|
|
89074
89076
|
"Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester": "",
|
|
89075
89077
|
"Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester, homopolymer": "",
|
|
89076
89078
|
"Cyanide": "STANDARD NAME (Normalized)",
|
|
89077
89079
|
"Cyanide + Thiocyanate": "national unique domain values",
|
|
89078
89080
|
"Cyanide, available": "STANDARD NAME (Normalized)",
|
|
89079
|
-
"Cyanide, free": "
|
|
89081
|
+
"Cyanide, free": "Free cyanide is a chemical definition that refers to the sum of molecular hydrogen cyanide (HCN)\r and cyanide ion (CN-\r). Methods that determine operationally defined categories of cyanide species, such\r as CATC and Total Cyanide, have also been included. https://www.epa.gov/sites/default/files/2016-08/documents/cyanide-clarification-free-and-total-cyanide-analysis-safe-drinking-water.pdf",
|
|
89080
89082
|
"Cyanides": "DUPLICATES",
|
|
89081
|
-
"Cyanides Amenable to Chlorination": "
|
|
89082
|
-
"Cyanides amenable to chlorination (HCN & CN)": "
|
|
89083
|
-
"Cyanides amenable to chlorination (hcn COMMIT;) cn": "
|
|
89083
|
+
"Cyanides Amenable to Chlorination": "STORETW Provider",
|
|
89084
|
+
"Cyanides amenable to chlorination (HCN & CN)": "CHARACTERISTIC Table",
|
|
89085
|
+
"Cyanides amenable to chlorination (hcn COMMIT;) cn": "STORETW Provider",
|
|
89084
89086
|
"Cyano Habs- Benthic Mat (Y/N) (choice list)": "national unique domain values",
|
|
89085
89087
|
"Cyano Habs- Dead Wildlife (Y/N) (choice list)": "",
|
|
89086
89088
|
"Cyano Habs- No Bloom (Y/N) (choice list)": "",
|
|
@@ -89094,77 +89096,77 @@
|
|
|
89094
89096
|
"Cyanobacterial abundance from a phycoerythrin sensor (PE)": "",
|
|
89095
89097
|
"Cyanogen bromide": "national unique domain values",
|
|
89096
89098
|
"Cyanogen chloride": "STANDARD NAME (Normalized)",
|
|
89097
|
-
"Cyanogen chloride ((CN)Cl)": "
|
|
89099
|
+
"Cyanogen chloride ((CN)Cl)": "SYSTEMATIC NAME",
|
|
89098
89100
|
"Cyanogen chloride (CN)Cl": "Nemi.gov",
|
|
89099
89101
|
"Cyanophos": "",
|
|
89100
89102
|
"Cyantraniliprole": "STANDARD NAME (Normalized)",
|
|
89101
89103
|
"Cyazofamid": "1",
|
|
89102
89104
|
"Cyclamate": "",
|
|
89103
|
-
"Cyclamate (aminocyclohexylsulfonic acid)": "
|
|
89104
|
-
"Cyclanilide": "
|
|
89105
|
+
"Cyclamate (aminocyclohexylsulfonic acid)": "",
|
|
89106
|
+
"Cyclanilide": "STORETW Provider",
|
|
89105
89107
|
"Cyclaniliprole": "national unique domain values",
|
|
89106
89108
|
"Cyclethrin": "STANDARD NAME (Normalized)",
|
|
89107
89109
|
"Cyclo[L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-.gamma.-glutamyl-(2Z)-": "SYSTEMATIC NAME",
|
|
89108
89110
|
"Cycloate": "STANDARD NAME (Normalized)",
|
|
89109
89111
|
"Cyclobarbital": "",
|
|
89110
89112
|
"Cyclobutane": "national unique domain values",
|
|
89111
|
-
"Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-": "
|
|
89113
|
+
"Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-": "",
|
|
89112
89114
|
"Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-": "",
|
|
89113
89115
|
"Cyclobutane, 1,1,2,2-tetrafluoro-3-(pentafluoroethyl)-": "national unique domain values",
|
|
89114
|
-
"Cyclobutane, 1,1,2,2-tetrafluoro-3-(trimethylsilyl)-": "
|
|
89116
|
+
"Cyclobutane, 1,1,2,2-tetrafluoro-3-(trimethylsilyl)-": "",
|
|
89115
89117
|
"Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-": "national unique domain values",
|
|
89116
|
-
"Cyclobutane, 1,1-dimethyl-2-octyl-": "
|
|
89118
|
+
"Cyclobutane, 1,1-dimethyl-2-octyl-": "SRS List Provider",
|
|
89117
89119
|
"Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-": "",
|
|
89118
|
-
"Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-": "",
|
|
89119
|
-
"Cyclobutane, 2-chloro-1,1,2-trifluoro-3-(trichlorosilyl)-": "",
|
|
89120
|
-
"Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro-": "
|
|
89121
|
-
"Cyclobutane, dichlorohexafluoro-": "
|
|
89122
|
-
"Cyclobutane, heptafluoro(trifluoromethyl)-": "",
|
|
89120
|
+
"Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-": "national unique domain values",
|
|
89121
|
+
"Cyclobutane, 2-chloro-1,1,2-trifluoro-3-(trichlorosilyl)-": "national unique domain values",
|
|
89122
|
+
"Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro-": "",
|
|
89123
|
+
"Cyclobutane, dichlorohexafluoro-": "",
|
|
89124
|
+
"Cyclobutane, heptafluoro(trifluoromethyl)-": "national unique domain values",
|
|
89123
89125
|
"Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-": "national unique domain values",
|
|
89124
|
-
"Cyclobutane, hexafluorobis(trifluoromethyl)-": "
|
|
89126
|
+
"Cyclobutane, hexafluorobis(trifluoromethyl)-": "",
|
|
89125
89127
|
"Cyclobutane, pentafluorotris(trifluoromethyl)-": "",
|
|
89126
|
-
"Cyclobutane,1,1,2,2-tetrafluoro-": "
|
|
89127
|
-
"Cyclobutanemethanol, 2,2,3,3-tetrafluoro-": "",
|
|
89128
|
-
"Cyclobutanol, 1-bromo-2,2,3,3,4,4-hexafluoro-, acetate": "
|
|
89128
|
+
"Cyclobutane,1,1,2,2-tetrafluoro-": "",
|
|
89129
|
+
"Cyclobutanemethanol, 2,2,3,3-tetrafluoro-": "national unique domain values",
|
|
89130
|
+
"Cyclobutanol, 1-bromo-2,2,3,3,4,4-hexafluoro-, acetate": "",
|
|
89129
89131
|
"Cyclobutene, hexafluoro-": "national unique domain values",
|
|
89130
89132
|
"Cyclodecane": "national unique domain values",
|
|
89131
|
-
"Cyclododecane": "
|
|
89133
|
+
"Cyclododecane": "CHARACTERISTIC Table",
|
|
89132
89134
|
"Cyclododecane, 1,2,5,6,9,10-hexabromo-": "national unique domain values",
|
|
89133
|
-
"Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "",
|
|
89134
|
-
"Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-": "",
|
|
89135
|
+
"Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "national unique domain values",
|
|
89136
|
+
"Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-": "national unique domain values",
|
|
89135
89137
|
"Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate": "national unique domain values",
|
|
89136
89138
|
"Cyclohept-3-en-1-one": "national unique domain values",
|
|
89137
|
-
"Cycloheptane, tetradecafluoro-": "",
|
|
89139
|
+
"Cycloheptane, tetradecafluoro-": "national unique domain values",
|
|
89138
89140
|
"Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate": "",
|
|
89139
|
-
"Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol": "",
|
|
89141
|
+
"Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol": "national unique domain values",
|
|
89140
89142
|
"Cyclohexanamine": "STORETW Provider",
|
|
89141
89143
|
"Cyclohexanamine, N-ethyl-1-phenyl-": "",
|
|
89142
|
-
"Cyclohexanaminium perfluorononanoate": "",
|
|
89143
|
-
"Cyclohexane": "
|
|
89144
|
-
"Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-": "
|
|
89145
|
-
"Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-": "",
|
|
89144
|
+
"Cyclohexanaminium perfluorononanoate": "national unique domain values",
|
|
89145
|
+
"Cyclohexane": "STANDARD NAME (Normalized)",
|
|
89146
|
+
"Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-": "",
|
|
89147
|
+
"Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-": "national unique domain values",
|
|
89146
89148
|
"Cyclohexane, (ethoxydifluoromethyl)undecafluoro-": "",
|
|
89147
89149
|
"Cyclohexane, (pentafluoroethyl)-": "national unique domain values",
|
|
89148
|
-
"Cyclohexane, 1,1'-(difluoromethylene)bis[2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)- [": "",
|
|
89149
|
-
"Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-": "
|
|
89150
|
-
"Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-": "",
|
|
89150
|
+
"Cyclohexane, 1,1'-(difluoromethylene)bis[2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)- [": "national unique domain values",
|
|
89151
|
+
"Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-": "",
|
|
89152
|
+
"Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-": "national unique domain values",
|
|
89151
89153
|
"Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-, (4S,6S)-": "",
|
|
89152
|
-
"Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-": "",
|
|
89153
|
-
"Cyclohexane, 1,2,3,4,5,6-hexachloro-": "
|
|
89154
|
-
"Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "
|
|
89155
|
-
"Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "
|
|
89156
|
-
"Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.,6.beta.)-": "
|
|
89157
|
-
"Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "
|
|
89158
|
-
"Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-": "",
|
|
89159
|
-
"Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-": "
|
|
89160
|
-
"Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-": "
|
|
89161
|
-
"Cyclohexane, 1,2-dichloro-, trans-": "
|
|
89162
|
-
"Cyclohexane, 1,4-dichloro-, trans-": "
|
|
89154
|
+
"Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-": "national unique domain values",
|
|
89155
|
+
"Cyclohexane, 1,2,3,4,5,6-hexachloro-": "STORETW Provider",
|
|
89156
|
+
"Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "SYSTEMATIC NAME",
|
|
89157
|
+
"Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "SYSTEMATIC NAME",
|
|
89158
|
+
"Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.,6.beta.)-": "SYSTEMATIC NAME",
|
|
89159
|
+
"Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "STORETW Provider",
|
|
89160
|
+
"Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-": "national unique domain values",
|
|
89161
|
+
"Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-": "table unique identifier",
|
|
89162
|
+
"Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-": "SRS List Provider",
|
|
89163
|
+
"Cyclohexane, 1,2-dichloro-, trans-": "STORETW Provider",
|
|
89164
|
+
"Cyclohexane, 1,4-dichloro-, trans-": "SRS List Provider",
|
|
89163
89165
|
"Cyclohexane, 1,4-dimethyl-": "",
|
|
89164
89166
|
"Cyclohexane, 1-bromo-2-chloro-, cis-": "SRS List Provider",
|
|
89165
|
-
"Cyclohexane, 2-ethyl-1,1,3-trimethyl-": "
|
|
89166
|
-
"Cyclohexane, 4-chloro-1,1-bis(trifluoromethyl)-": "
|
|
89167
|
-
"Cyclohexane, butyl-": "
|
|
89167
|
+
"Cyclohexane, 2-ethyl-1,1,3-trimethyl-": "",
|
|
89168
|
+
"Cyclohexane, 4-chloro-1,1-bis(trifluoromethyl)-": "",
|
|
89169
|
+
"Cyclohexane, butyl-": "",
|
|
89168
89170
|
"Cyclohexane, decafluoro-": "",
|
|
89169
89171
|
"Cyclohexane, decafluorobis(trifluoromethyl)-": "national unique domain values",
|
|
89170
89172
|
"Cyclohexane, diethyl-": "STORETW Provider",
|
|
@@ -89173,188 +89175,188 @@
|
|
|
89173
89175
|
"Cyclohexane, hexachloro-, .alpha., .beta., .gamma., mixture": "STORETW Provider",
|
|
89174
89176
|
"Cyclohexane, methyl-": "SYSTEMATIC NAME",
|
|
89175
89177
|
"Cyclohexane, nitro-": "SRS List Provider",
|
|
89176
|
-
"Cyclohexane, undecafluoro-": "
|
|
89177
|
-
"Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.": "",
|
|
89178
|
-
"Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "
|
|
89179
|
-
"Cyclohexane-d11, methyl-d3-": "
|
|
89180
|
-
"Cyclohexanecarbonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
|
|
89181
|
-
"Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-": "
|
|
89178
|
+
"Cyclohexane, undecafluoro-": "",
|
|
89179
|
+
"Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.": "national unique domain values",
|
|
89180
|
+
"Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "SYSTEMATIC NAME",
|
|
89181
|
+
"Cyclohexane-d11, methyl-d3-": "SYSTEMATIC NAME",
|
|
89182
|
+
"Cyclohexanecarbonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
|
|
89183
|
+
"Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-": "",
|
|
89182
89184
|
"Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-": "",
|
|
89183
|
-
"Cyclohexanecarboxamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[1,2,2,3,3,4,4,5,5,6,6-undecafluoro- (9CI)": "",
|
|
89185
|
+
"Cyclohexanecarboxamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[1,2,2,3,3,4,4,5,5,6,6-undecafluoro- (9CI)": "national unique domain values",
|
|
89184
89186
|
"Cyclohexanecarboxamide, N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
|
|
89185
89187
|
"Cyclohexanecarboxamide, N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
|
|
89186
|
-
"Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
|
|
89188
|
+
"Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
|
|
89187
89189
|
"Cyclohexanecarboxylic acid": "CHARACTERISTIC Table",
|
|
89188
89190
|
"Cyclohexanecarboxylic acid, 1-(1,1,2,2-tetrafluoroethyl)-": "national unique domain values",
|
|
89189
|
-
"Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester": "
|
|
89191
|
+
"Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester": "SRS List Provider",
|
|
89190
89192
|
"Cyclohexanecarboxylic acid, methyl ester": "SYSTEMATIC NAME",
|
|
89191
89193
|
"Cyclohexaneethanol": "",
|
|
89192
|
-
"Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "
|
|
89194
|
+
"Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
|
|
89193
89195
|
"Cyclohexanemethanol, 4-[(ethenyloxy)methyl]-, polymer with chlorotrifluoroethene, (ethenyloxy)cyclohexane, .alpha.-[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]-.omega.-hydroxypoly(oxy-1,2-ethanediyl) and ethoxyethene": "national unique domain values",
|
|
89194
89196
|
"Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)": "Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt",
|
|
89195
89197
|
"Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt": "national unique domain values",
|
|
89196
89198
|
"Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-": "national unique domain values",
|
|
89197
|
-
"Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, ion(1-)": "",
|
|
89199
|
+
"Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, ion(1-)": "national unique domain values",
|
|
89198
89200
|
"Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, potassium salt (1:1)": "",
|
|
89199
89201
|
"Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)-, potassium salt (1:1)": "national unique domain values",
|
|
89200
|
-
"Cyclohexanesulfonic acid, decafluoro(1,1,2,2,2-pentafluoroethyl)-": "
|
|
89202
|
+
"Cyclohexanesulfonic acid, decafluoro(1,1,2,2,2-pentafluoroethyl)-": "",
|
|
89201
89203
|
"Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt": "national unique domain values",
|
|
89202
|
-
"Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt": "
|
|
89204
|
+
"Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt": "",
|
|
89203
89205
|
"Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)": "Retired Names: Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt",
|
|
89204
89206
|
"Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt": "national unique domain values",
|
|
89205
|
-
"Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "",
|
|
89206
|
-
"Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)": "
|
|
89207
|
-
"Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "",
|
|
89208
|
-
"Cyclohexanesulfonic acid, undecafluoro-, potassium salt": "
|
|
89209
|
-
"Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
|
|
89207
|
+
"Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "national unique domain values",
|
|
89208
|
+
"Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)": "Retired Names: Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt",
|
|
89209
|
+
"Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "national unique domain values",
|
|
89210
|
+
"Cyclohexanesulfonic acid, undecafluoro-, potassium salt": "",
|
|
89211
|
+
"Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
|
|
89210
89212
|
"Cyclohexanesulfonyl fluoride, decafluoro(1,1,2,2,2-pentafluoroethyl)-": "national unique domain values",
|
|
89211
89213
|
"Cyclohexanesulfonyl fluoride, decafluoro(trifluoromethyl)-": "national unique domain values",
|
|
89212
|
-
"Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-": "
|
|
89214
|
+
"Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-": "",
|
|
89213
89215
|
"Cyclohexanol": "CHARACTERISTIC Table",
|
|
89214
89216
|
"Cyclohexanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5,6,6-decafluoro- [": "national unique domain values",
|
|
89215
89217
|
"Cyclohexanol, 2-bromo-, cis-": "SYSTEMATIC NAME",
|
|
89216
|
-
"Cyclohexanol, 2-chloro-": "
|
|
89217
|
-
"Cyclohexanol, 5-methyl-2-(1-methylethyl)-": "
|
|
89218
|
+
"Cyclohexanol, 2-chloro-": "SRS List Provider",
|
|
89219
|
+
"Cyclohexanol, 5-methyl-2-(1-methylethyl)-": "SRS List Provider",
|
|
89218
89220
|
"Cyclohexanol, methyl-": "STORETW Provider",
|
|
89219
|
-
"Cyclohexanone": "
|
|
89221
|
+
"Cyclohexanone": "STANDARD NAME (Normalized)",
|
|
89220
89222
|
"Cyclohexanone, 2,2,6-trimethyl-": "SYSTEMATIC NAME",
|
|
89221
|
-
"Cyclohexanone, 2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "
|
|
89222
|
-
"Cyclohexanone, 2-(pentafluoroethyl)-": "",
|
|
89223
|
+
"Cyclohexanone, 2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "",
|
|
89224
|
+
"Cyclohexanone, 2-(pentafluoroethyl)-": "national unique domain values",
|
|
89223
89225
|
"Cyclohexanone, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-": "",
|
|
89224
89226
|
"Cyclohexanone, 2-cyclohexylidene-": "SYSTEMATIC NAME",
|
|
89225
89227
|
"Cyclohexanone, 2-methyl-": "SYSTEMATIC NAME",
|
|
89226
89228
|
"Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-": "SYSTEMATIC NAME",
|
|
89227
|
-
"Cyclohexene": "
|
|
89229
|
+
"Cyclohexene": "SRS List Provider",
|
|
89228
89230
|
"Cyclohexene oxide": "CHARACTERISTIC Table",
|
|
89229
|
-
"Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-": "",
|
|
89231
|
+
"Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-": "national unique domain values",
|
|
89230
89232
|
"Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-": "",
|
|
89231
|
-
"Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(fluoromethyl)-": "",
|
|
89232
|
-
"Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-": "",
|
|
89233
|
-
"Cyclohexene, 1-(difluoromethyl)-2,3,3,4,4,5,5,6,6-nonafluoro-": "
|
|
89234
|
-
"Cyclohexene, 1-(difluoromethyl)-3,3,4,4,5,5,6,6-octafluoro-": "
|
|
89235
|
-
"Cyclohexene, 1-chloro-": "
|
|
89233
|
+
"Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(fluoromethyl)-": "national unique domain values",
|
|
89234
|
+
"Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-": "national unique domain values",
|
|
89235
|
+
"Cyclohexene, 1-(difluoromethyl)-2,3,3,4,4,5,5,6,6-nonafluoro-": "",
|
|
89236
|
+
"Cyclohexene, 1-(difluoromethyl)-3,3,4,4,5,5,6,6-octafluoro-": "",
|
|
89237
|
+
"Cyclohexene, 1-chloro-": "STORETW Provider",
|
|
89236
89238
|
"Cyclohexene, 1-methyl-4-(1-methylethenyl)-": "STORETW Provider",
|
|
89237
|
-
"Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-": "
|
|
89239
|
+
"Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-": "SYSTEMATIC NAME",
|
|
89238
89240
|
"Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4S)-": "table unique identifier",
|
|
89239
|
-
"Cyclohexene, 1-methyl-5-(1-methylethenyl)-": "",
|
|
89240
|
-
"Cyclohexene, 1-methylnonafluoro-": "
|
|
89241
|
+
"Cyclohexene, 1-methyl-5-(1-methylethenyl)-": "national unique domain values",
|
|
89242
|
+
"Cyclohexene, 1-methylnonafluoro-": "",
|
|
89241
89243
|
"Cyclohexene, 3,3,4,4,5,5,6,6-octafluoro-": "national unique domain values",
|
|
89242
|
-
"Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-": "",
|
|
89244
|
+
"Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-": "national unique domain values",
|
|
89243
89245
|
"Cyclohexene, 4-methyl-": "table unique identifier",
|
|
89244
|
-
"Cyclohexene, trimethyl-": "
|
|
89245
|
-
"Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate": "
|
|
89246
|
+
"Cyclohexene, trimethyl-": "STORETW Provider",
|
|
89247
|
+
"Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate": "",
|
|
89246
89248
|
"Cyclohexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "",
|
|
89247
89249
|
"Cyclohexyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate": "national unique domain values",
|
|
89248
|
-
"Cyclohexyl isothiocyanate": "
|
|
89250
|
+
"Cyclohexyl isothiocyanate": "CHARACTERISTIC Table",
|
|
89249
89251
|
"Cyclohexyl pentafluoropropanoate": "national unique domain values",
|
|
89250
|
-
"Cyclohexylamine": "
|
|
89251
|
-
"Cyclonite": "
|
|
89252
|
+
"Cyclohexylamine": "CHARACTERISTIC Table",
|
|
89253
|
+
"Cyclonite": "STORETW Provider",
|
|
89252
89254
|
"Cyclooctane": "",
|
|
89253
89255
|
"Cyclopent-1-en-1-yl nonafluorobutane-1-sulfonate": "",
|
|
89254
|
-
"Cyclopenta[cd]pyrene": "
|
|
89256
|
+
"Cyclopenta[cd]pyrene": "STORETW Provider",
|
|
89255
89257
|
"Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-": "SYSTEMATIC NAME",
|
|
89256
|
-
"Cyclopentadiene": "
|
|
89258
|
+
"Cyclopentadiene": "table unique identifier",
|
|
89257
89259
|
"Cyclopentane": "CHARACTERISTIC Table",
|
|
89258
|
-
"Cyclopentane & 2,3-dimethylbutane": "",
|
|
89259
|
-
"Cyclopentane, (1,1,2,3,3,3-hexafluoropropyl)-": "",
|
|
89260
|
+
"Cyclopentane & 2,3-dimethylbutane": "national unique domain values",
|
|
89261
|
+
"Cyclopentane, (1,1,2,3,3,3-hexafluoropropyl)-": "national unique domain values",
|
|
89260
89262
|
"Cyclopentane, 1,1,2,2,3,3,4,4,5-nonafluoro-5-(trifluoromethyl)-": "national unique domain values",
|
|
89261
89263
|
"Cyclopentane, 1,1,2,2,3,3,4,4-octafluoro": "",
|
|
89262
|
-
"Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-": "",
|
|
89263
|
-
"Cyclopentane, 1,1,2,2,3,3-hexafluoro-": "",
|
|
89264
|
+
"Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-": "national unique domain values",
|
|
89265
|
+
"Cyclopentane, 1,1,2,2,3,3-hexafluoro-": "national unique domain values",
|
|
89264
89266
|
"Cyclopentane, 1,1,3-trimethyl-3-(2-methyl-2-propenyl)-": "SRS List Provider",
|
|
89265
89267
|
"Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-": "",
|
|
89266
89268
|
"Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-": "",
|
|
89267
89269
|
"Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.alpha.)-": "national unique domain values",
|
|
89268
|
-
"Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-": "
|
|
89269
|
-
"Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-": "
|
|
89270
|
+
"Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-": "https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/711010",
|
|
89271
|
+
"Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-": "table unique identifier",
|
|
89270
89272
|
"Cyclopentane, 1,3-dimethyl-, (1R,3S)-rel-": "SYSTEMATIC NAME",
|
|
89271
|
-
"Cyclopentane, 1-ethyl-2-methyl-": "
|
|
89273
|
+
"Cyclopentane, 1-ethyl-2-methyl-": "",
|
|
89272
89274
|
"Cyclopentane, 1-ethyl-2-methyl-, cis-": "",
|
|
89273
89275
|
"Cyclopentane, 1-ethyl-3-methyl-, (1R,3S)-rel-": "national unique domain values",
|
|
89274
|
-
"Cyclopentane, methyl-": "
|
|
89276
|
+
"Cyclopentane, methyl-": "STORETW Provider",
|
|
89275
89277
|
"Cyclopentane, octafluoro(hexafluorocyclobutylidene)-": "",
|
|
89276
|
-
"Cyclopentane, octafluorobis(trifluoromethyl)-": "",
|
|
89277
|
-
"Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-": "",
|
|
89278
|
+
"Cyclopentane, octafluorobis(trifluoromethyl)-": "national unique domain values",
|
|
89279
|
+
"Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-": "national unique domain values",
|
|
89278
89280
|
"Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-": "",
|
|
89279
|
-
"Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-": "
|
|
89281
|
+
"Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-": "",
|
|
89280
89282
|
"Cyclopentanol, 5-4-chlorophenyl)methylene-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-": "SRS List Provider",
|
|
89281
89283
|
"Cyclopentanone": "national unique domain values",
|
|
89282
89284
|
"Cyclopentanone, 2,2-dibromo-5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "",
|
|
89283
|
-
"Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-": "
|
|
89284
|
-
"Cyclopentanone, 2,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "
|
|
89285
|
+
"Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-": "",
|
|
89286
|
+
"Cyclopentanone, 2,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "",
|
|
89285
89287
|
"Cyclopentanone, 2-(2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-oxohexyl)-": "",
|
|
89286
89288
|
"Cyclopentanone, 2-methyl-": "SYSTEMATIC NAME",
|
|
89287
89289
|
"Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-decamethyl-": "SYSTEMATIC NAME",
|
|
89288
89290
|
"Cyclopentasiloxane, decamethyl-": "SYSTEMATIC NAME",
|
|
89289
89291
|
"Cyclopentene": "national unique domain values",
|
|
89290
|
-
"Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-": "
|
|
89292
|
+
"Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-": "",
|
|
89291
89293
|
"Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-": "national unique domain values",
|
|
89292
|
-
"Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-": "",
|
|
89293
|
-
"Cyclopentene, 1-ethyl-2-methyl-": "
|
|
89294
|
+
"Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-": "national unique domain values",
|
|
89295
|
+
"Cyclopentene, 1-ethyl-2-methyl-": "national unique domain values",
|
|
89294
89296
|
"Cyclopentene, 1-methoxyheptafluoro-": "",
|
|
89295
|
-
"Cyclopentene, 1-methyl-": "
|
|
89297
|
+
"Cyclopentene, 1-methyl-": "table unique identifier",
|
|
89296
89298
|
"Cyclopentene, 3-methyl-": "national unique domain values",
|
|
89297
|
-
"Cyclopentene, octachloro-": "
|
|
89299
|
+
"Cyclopentene, octachloro-": "STORETW Provider",
|
|
89298
89300
|
"Cyclopenthiazide": "national unique domain values",
|
|
89299
89301
|
"Cyclopentyl[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol": "",
|
|
89300
89302
|
"Cyclophosphamide": "CHARACTERISTIC Table",
|
|
89301
89303
|
"Cyclophosphamide-d4": "STANDARD NAME (Normalized)",
|
|
89302
|
-
"Cyclopropane": "
|
|
89304
|
+
"Cyclopropane": "",
|
|
89303
89305
|
"Cyclopropane, (1,1,2,3,3,3-hexafluoropropyl)-": "",
|
|
89304
89306
|
"Cyclopropane, 1,1,2,2,3,3-hexafluoro-": "",
|
|
89305
89307
|
"Cyclopropane, 1,1,2,2-tetrafluoro-": "national unique domain values",
|
|
89306
89308
|
"Cyclopropane, 1,1,2-trimethyl-": "",
|
|
89307
89309
|
"Cyclopropane, 1,1-dimethyl-": "SYSTEMATIC NAME",
|
|
89308
89310
|
"Cyclopropane, 1-(2-bromoethyl)-1,2,2,3,3-pentafluoro-": "national unique domain values",
|
|
89309
|
-
"Cyclopropane, ethyl-": "
|
|
89310
|
-
"Cyclopropane, pentafluoro(1,1,2,2,3,3,3-heptafluoropropoxy)-": "
|
|
89311
|
-
"Cyclopropane, pentafluoro-": "",
|
|
89311
|
+
"Cyclopropane, ethyl-": "STORETW Provider",
|
|
89312
|
+
"Cyclopropane, pentafluoro(1,1,2,2,3,3,3-heptafluoropropoxy)-": "",
|
|
89313
|
+
"Cyclopropane, pentafluoro-": "national unique domain values",
|
|
89312
89314
|
"Cyclopropane, pentafluoro-1-propen-1-yl-": "national unique domain values",
|
|
89313
89315
|
"Cyclopropanecarbaldehyde": "IUPAC",
|
|
89314
89316
|
"Cyclopropanecarbonyl chloride, 3-formyl-2,2-bis(trifluoromethyl)-, trans)-": "",
|
|
89315
|
-
"Cyclopropanecarboxaldehyde": "
|
|
89316
|
-
"Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-": "",
|
|
89317
|
-
"Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-": "
|
|
89318
|
-
"Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-": "
|
|
89317
|
+
"Cyclopropanecarboxaldehyde": "",
|
|
89318
|
+
"Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-": "national unique domain values",
|
|
89319
|
+
"Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-": "SRS List Provider",
|
|
89320
|
+
"Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-": "",
|
|
89319
89321
|
"Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-1-(trifluoromethyl)-": "national unique domain values",
|
|
89320
|
-
"Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester": "
|
|
89321
|
-
"Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester": "
|
|
89322
|
-
"Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester,": "",
|
|
89323
|
-
"Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-": "
|
|
89322
|
+
"Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester": "SRS List Provider",
|
|
89323
|
+
"Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester": "",
|
|
89324
|
+
"Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester,": "national unique domain values",
|
|
89325
|
+
"Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-": "",
|
|
89324
89326
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)-, cyano(3-phenoxyphenyl)methyl ester": "SRS List Provider",
|
|
89325
|
-
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R)-": "",
|
|
89327
|
+
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R)-": "national unique domain values",
|
|
89326
89328
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-": "SRS List Provider",
|
|
89327
|
-
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)me": "
|
|
89329
|
+
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)me": "SRS List Provider",
|
|
89328
89330
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y": "SRS List Provider",
|
|
89329
|
-
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y": "
|
|
89330
|
-
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclope": "
|
|
89331
|
+
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y": "SYSTEMATIC NAME",
|
|
89332
|
+
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclope": "SYSTEMATIC NAME",
|
|
89331
89333
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-": "SYSTEMATIC NAME",
|
|
89332
89334
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1": "SRS List Provider",
|
|
89333
|
-
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester": "
|
|
89335
|
+
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
|
|
89334
89336
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-(2-propenyl)-2-cyclopenten-1-yl ester": "SRS List Provider",
|
|
89335
89337
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-y": "SRS List Provider",
|
|
89336
89338
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl est": "SRS List Provider",
|
|
89337
|
-
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopenten-1-yl est": "
|
|
89339
|
+
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopenten-1-yl est": "SRS List Provider",
|
|
89338
89340
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl este": "SRS List Provider",
|
|
89339
89341
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-cyclopenten-1-yl)-2-methyl-4-oxo-2-cyclopenten-": "SRS List Provider",
|
|
89340
89342
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester": "SYSTEMATIC NAME",
|
|
89341
89343
|
"Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(3-oxo-3-(2,2,2-trifluoro-1-(trifluoromethyl)ethoxy)-1-propenyl)-, cyano(3-phenoxyphenyl)methyl ester": "national unique domain values",
|
|
89342
89344
|
"Cyclopropanecarboxylic acid, 3-(1-chloro-2-methylpropyl)-2,2-bis(trifluoromethyl)-, ethyl ester": "national unique domain values",
|
|
89343
|
-
"Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "
|
|
89344
|
-
"Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-": "",
|
|
89345
|
-
"Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-": "
|
|
89346
|
-
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, cyano(3-phenoxyphenyl)methyl ester": "
|
|
89347
|
-
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "",
|
|
89348
|
-
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, trans-": "
|
|
89345
|
+
"Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "",
|
|
89346
|
+
"Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-": "national unique domain values",
|
|
89347
|
+
"Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-": "SRS List Provider",
|
|
89348
|
+
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, cyano(3-phenoxyphenyl)methyl ester": "",
|
|
89349
|
+
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "national unique domain values",
|
|
89350
|
+
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, trans-": "",
|
|
89349
89351
|
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester": "STORETW Provider",
|
|
89350
89352
|
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-": "SRS List Provider",
|
|
89351
89353
|
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-rel-": "SYSTEMATIC NAME",
|
|
89352
89354
|
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S,3R)": "STORETW Provider",
|
|
89353
|
-
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S-cis)-": "
|
|
89355
|
+
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S-cis)-": "STORETW Provider",
|
|
89354
89356
|
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-(.+-.)": "SRS List Provider",
|
|
89355
89357
|
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester": "SRS List Provider",
|
|
89356
|
-
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester": "
|
|
89357
|
-
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-": "
|
|
89358
|
+
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
|
|
89359
|
+
"Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-": "STANDARD NAME (Normalized)",
|
|
89358
89360
|
"Cyclopropanecarboxylic acid, 3-(2-methyl-1-propen-1-yl)-2,2-bis(trifluoromethyl)-, trans-": "national unique domain values",
|
|
89359
89361
|
"Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2": "SRS List Provider",
|
|
89360
89362
|
"Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cycl": "SRS List Provider",
|
|
@@ -89362,29 +89364,29 @@
|
|
|
89362
89364
|
"Cyclopropanecarboxylic acid, 3-(diethoxymethyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "",
|
|
89363
89365
|
"Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2": "SRS List Provider",
|
|
89364
89366
|
"Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pe": "SYSTEMATIC NAME",
|
|
89365
|
-
"Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-": "
|
|
89366
|
-
"Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylph": "
|
|
89367
|
-
"Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m": "
|
|
89367
|
+
"Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-": "SYSTEMATIC NAME",
|
|
89368
|
+
"Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylph": "SYSTEMATIC NAME",
|
|
89369
|
+
"Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m": "SYSTEMATIC NAME",
|
|
89368
89370
|
"Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methy": "SYSTEMATIC NAME",
|
|
89369
|
-
"Cyclopropylbenzene": "
|
|
89370
|
-
"Cyclotetramethylenetetranitramine": "
|
|
89371
|
-
"Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-": "
|
|
89371
|
+
"Cyclopropylbenzene": "STANDARD NAME (Normalized)",
|
|
89372
|
+
"Cyclotetramethylenetetranitramine": "STANDARD NAME (Normalized)",
|
|
89373
|
+
"Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-": "SYSTEMATIC NAME",
|
|
89372
89374
|
"Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-, polymer with 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane, 1,1,1,3,3,3-hexamethyldisiloxane and 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane": "national unique domain values",
|
|
89373
89375
|
"Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, Si -mixed 3-(2-oxiranylmethoxy)propyl and 3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1, 2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl and 2-(trimethoxysilyl)ethyl derivs.": "national unique domain values",
|
|
89374
|
-
"Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-[3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl]-, Si-[3-(2-oxiranylmethoxy)propyl] derivs.": "",
|
|
89376
|
+
"Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-[3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl]-, Si-[3-(2-oxiranylmethoxy)propyl] derivs.": "national unique domain values",
|
|
89375
89377
|
"Cyclotetrasiloxane, 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2,4,6,8-tetramethyl-, Si-[3-(oxiranylmethoxy)propyl] derivs.": "national unique domain values",
|
|
89376
|
-
"Cyclotetrasiloxane, octamethyl-": "
|
|
89377
|
-
"Cyclotetrasiloxane,2,2,4,4,6,6,8-heptamethyl-8-[3-(2,2,3,3-tetrafluoropropoxy)propyl]-": "",
|
|
89378
|
-
"Cyclothiazide": "",
|
|
89379
|
-
"Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-": "
|
|
89378
|
+
"Cyclotetrasiloxane, octamethyl-": "SYSTEMATIC NAME",
|
|
89379
|
+
"Cyclotetrasiloxane,2,2,4,4,6,6,8-heptamethyl-8-[3-(2,2,3,3-tetrafluoropropoxy)propyl]-": "national unique domain values",
|
|
89380
|
+
"Cyclothiazide": "national unique domain values",
|
|
89381
|
+
"Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-": "SYSTEMATIC NAME",
|
|
89380
89382
|
"Cycluron": "STANDARD NAME (Normalized)",
|
|
89381
89383
|
"Cyflufenamid": "national unique domain values",
|
|
89382
89384
|
"Cyflumetofen": "Benzenepropanoic acid, .alpha.-cyano-.alpha.-[4-(1,1-dimethylethyl)phenyl]-.beta.-oxo-2-(trifluoromethyl)-, 2-methoxyethyl ester",
|
|
89383
89385
|
"Cyfluthrin": "CHARACTERISTIC Table",
|
|
89384
89386
|
"Cyhalodiamide": "national unique domain values",
|
|
89385
|
-
"Cyhalofop butyl": "
|
|
89386
|
-
"Cyhalofop-butyl": "",
|
|
89387
|
-
"Cyhalothrin": "
|
|
89387
|
+
"Cyhalofop butyl": "",
|
|
89388
|
+
"Cyhalofop-butyl": "national unique domain values",
|
|
89389
|
+
"Cyhalothrin": "national unique domain values",
|
|
89388
89390
|
"Cyhalothrins": "national unique domain values",
|
|
89389
89391
|
"Cyhexatin": "national unique domain values",
|
|
89390
89392
|
"Cylindrospermopsin": "STORETW Provider",
|
|
@@ -89401,7 +89403,7 @@
|
|
|
89401
89403
|
"Cyprodinil": "",
|
|
89402
89404
|
"Cyprosulfamide": "",
|
|
89403
89405
|
"Cyromazine": "",
|
|
89404
|
-
"Cysteic acid": "
|
|
89406
|
+
"Cysteic acid": "STORETW Provider",
|
|
89405
89407
|
"Cytidine, 5-[(2,2,3,3-tetrafluoropropoxy)methyl]-": "national unique domain values",
|
|
89406
89408
|
"Cytidine, N-benzoyl-2'-deoxy-5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]": "national unique domain values",
|
|
89407
89409
|
"Cyuranic acid": "",
|