wqx 3.0.261 → 3.0.263

package/descriptions/CharacteristicAlias.json.js

@@ -47,7 +47,7 @@ export default {
   1107: 'EPA ID (SUBSTANCE REGISTRY #)',
   1115: 'EPA ID (SUBSTANCE REGISTRY #)',
   1168: 'STORETW Provider',
-  1172: 'STORETW Provider',
+  1172: 'EPA ID (SUBSTANCE REGISTRY #)',
   1244: 'STORETW Provider',
   1253: '01253 ~ Selenium species minus known selenium species (Se(IV) + Se(VI) + SeCN + MeSe(IV) + SeMet + SeSO3 + DMSeO + MeSe(VI)), water, filtered, recoverable, micrograms per liter',
   1263: 'STORETW Provider',
@@ -111,14 +111,14 @@ export default {
   3004: 'EPA ID (SUBSTANCE REGISTRY #)',
   3012: 'EPA ID (SUBSTANCE REGISTRY #)',
   3079: 'EPA ID (SUBSTANCE REGISTRY #)',
-  3103: 'EPA ID (SUBSTANCE REGISTRY #)',
+  3103: 'STORETW Provider',
   3152: 'EPA ID (SUBSTANCE REGISTRY #)',
   3194: 'EPA ID (SUBSTANCE REGISTRY #)',
   3228: 'EPA ID (SUBSTANCE REGISTRY #)',
   3244: 'EPA ID (SUBSTANCE REGISTRY #)',
   3269: 'STORETW Provider',
   3277: 'EPA ID (SUBSTANCE REGISTRY #)',
-  3335: 'EPA ID (SUBSTANCE REGISTRY #)',
+  3335: 'STORETW Provider',
   3368: 'STORETW Provider',
   3376: 'EPA ID (SUBSTANCE REGISTRY #)',
   3384: 'STORETW Provider',
@@ -451,9 +451,9 @@ export default {
   11506: '11506 ~ Radium-224, bed sediment, dry weight, picocuries per gram',
   11510: 'EPA ID (SUBSTANCE REGISTRY #)',
   11536: 'STORETW Provider',
-  11718: 'EPA ID (SUBSTANCE REGISTRY #)',
+  11718: 'STORETW Provider',
   11973: 'EPA ID (SUBSTANCE REGISTRY #)',
-  11981: 'EPA ID (SUBSTANCE REGISTRY #)',
+  11981: 'STORETW Provider',
   11999: 'STORETW Provider',
   12005: 'STORETW Provider',
   12047: 'STORETW Provider',
@@ -3251,20 +3251,20 @@ export default {
   30924: 'STORETW Provider',
   30932: 'EPA ID (SUBSTANCE REGISTRY #)',
   30940: 'EPA ID (SUBSTANCE REGISTRY #)',
-  31013: 'STORETW Provider',
+  31013: 'EPA ID (SUBSTANCE REGISTRY #)',
   31101: 'Respirable part|Micrograms/cubic meter (25 C)||RESP|',
-  31146: 'EPA ID (SUBSTANCE REGISTRY #)',
-  31211: 'STORETW Provider',
+  31146: '',
+  31211: 'EPA ID (SUBSTANCE REGISTRY #)',
   31229: 'STORETW Provider',
-  31302: 'EPA ID (SUBSTANCE REGISTRY #)',
+  31302: 'STORETW Provider',
   31310: 'EPA ID (SUBSTANCE REGISTRY #)',
   31328: 'SRS List Provider',
   31369: 'EPA ID (SUBSTANCE REGISTRY #)',
-  31377: 'EPA ID (SUBSTANCE REGISTRY #)',
+  31377: 'STORETW Provider',
   31393: 'EPA ID (SUBSTANCE REGISTRY #)',
   31427: 'EPA ID (SUBSTANCE REGISTRY #)',
   31435: 'STORETW Provider',
-  31443: 'STORETW Provider',
+  31443: 'EPA ID (SUBSTANCE REGISTRY #)',
   31501:
     '31501 ~ Total coliforms, M-Endo MF method, immediate, water, colony forming units per 100 milliliters',
   31503:
@@ -3275,9 +3275,9 @@ export default {
     '31505 ~ Total coliforms, brilliant green lactose broth method, confirmed, water, most probable number per 100 milliliters',
   31507:
     '31507 ~ Total coliforms, completed test, water, most probable number per 100 milliliters',
-  31518: 'STORETW Provider',
+  31518: 'EPA ID (SUBSTANCE REGISTRY #)',
   31526: 'STORETW Provider',
-  31575: 'STORETW Provider',
+  31575: 'EPA ID (SUBSTANCE REGISTRY #)',
   31583: 'STORETW Provider',
   31613:
     '31613 ~ Fecal coliforms, M-FC MF (0.7 micron) method, water, colonies per 100 milliliters',
@@ -3285,22 +3285,22 @@ export default {
     '31615 ~ Fecal coliforms, EC broth method, water, most probable number per 100 milliliters',
   31616:
     '31616 ~ Fecal coliforms, M-FC MF (0.45 micron) method, water, colony forming units per 100 milliliters',
-  31617:
-    '31617 ~ Fecal coliforms, Eijkman test, 44.5 degrees Celsius, water, most probable number per 100 milliliters',
+  31617: 'STORETW Provider',
   31619:
     '31619 ~ Fecal coliforms, boric acid lactose broth, 43 degrees Celsius, water, most probable number per 100 milliliters',
   31621:
     '31621 ~ Fecal coliforms, A-1 broth method, 44.5 degrees Celsius, 24 hours, water, most probable number per 100 milliliters',
   31625:
     '31625 ~ Fecal coliforms, M-FC MF (0.7 micron) method, water, colony forming units per 100 milliliters',
-  31633: 'STORETW Provider',
+  31633:
+    '31633 ~ Escherichia coli, m-TEC MF method, water, colony forming units per 100 milliliters',
   31648:
     '31648 ~ Escherichia coli, m-TEC MF method, water, colonies per 100 milliliters',
   31649:
     '31649 ~ Enterococci, m-E MF method, water, colony forming units per 100 milliliters',
   31664:
     '31664 ~ Diclofop-methyl, water, unfiltered, recoverable, micrograms per liter',
-  31666: 'STORETW Provider',
+  31666: 'EPA ID (SUBSTANCE REGISTRY #)',
   31681:
     '31681 ~ Salmonella, water, 0.45 micron filter method, most probable number per 100 milliliters',
   31682:
@@ -3369,7 +3369,8 @@ export default {
   31749: 'STORETW Provider',
   31750:
     '31750 ~ Escherichia coli, water, concentrated, defined substrate test method (DSTM), most probable number per liter',
-  31751: 'STORETW Provider',
+  31751:
+    '31751 ~ Bacteria, total plate count, TPC agar, 35 degrees Celsius, 24 hours, water, colonies per milliliter',
   31754:
     '31754 ~ Coliphage, E. coli, water, concentrated, CN13 host, plaque forming units per liter',
   31755:
@@ -3472,7 +3473,8 @@ export default {
     '31878 ~ Enterohemorrhagic E. coli Shiga toxin-1 gene, water, quantitative polymerase chain reaction (qPCR) method, copies per liter',
   31879:
     '31879 ~ Enterohemorrhagic E. coli Shiga toxin-2 gene, water, quantitative polymerase chain reaction (qPCR) method, copies per liter',
-  31880: 'EPA ID (SUBSTANCE REGISTRY #)',
+  31880:
+    '31880 ~ Salmonella TTR gene, water, quantitative polymerase chain reaction (qPCR) method, copies per liter',
   31883:
     'Chlorophyll fluorescence (fChl), green/brown algae, water, in situ, concentration estimated from reference material, micrograms per liter',
   31884:
@@ -3501,7 +3503,7 @@ export default {
     '31912 ~ Coliphage, F+-specific RNA, group III (human), water, quantitative polymerase chain reaction (qPCR) method, presence or absence per liter',
   31913:
     '31913 ~ Coliphage, F+-specific RNA, group IV (animal, bird), water, quantitative polymerase chain reaction (qPCR) method, presence or absence per liter',
-  31914: 'EPA ID (SUBSTANCE REGISTRY #)',
+  31914: 'STORETW Provider',
   31915:
     '31915 ~ Microcystin/nodularin genes mcyE/ndaF, water, DNA based, recoverable, genomic copies per microliter',
   31916:
@@ -3516,7 +3518,7 @@ export default {
     '(+)-Anatoxin-a equivalents, water, unfiltered, recoverable, micrograms per liter',
   31921:
     '(+)-Anatoxin-a equivalents, water, filtered, recoverable, micrograms per liter',
-  31922: 'STORETW Provider',
+  31922: 'EPA ID (SUBSTANCE REGISTRY #)',
   31937:
     'Total anatoxin-a, water, unfiltered, enzyme-linked immunosorbant assay (ELISA), recoverable, micrograms per liter',
   31938:
@@ -3531,7 +3533,7 @@ export default {
     '31942 ~ Total coliforms, defined substrate test method (DSTM), sediment, dry weight,  geometric mean, most probable number per gram',
   31943:
     '31943 ~ Total coliforms, defined substrate test method (DSTM), sediment, wet weight,  geometric mean, most probable number per gram',
-  31948: 'STORETW Provider',
+  31948: 'EPA ID (SUBSTANCE REGISTRY #)',
   32003:
     '32003 ~ Organic compounds, water, unfiltered, chloroform & alcohol extraction, recoverable, micrograms per liter',
   32004:
@@ -3742,12 +3744,12 @@ export default {
   33134: 'STORETW Provider',
   33142: 'EPA ID (SUBSTANCE REGISTRY #)',
   33183: 'EPA ID (SUBSTANCE REGISTRY #)',
-  33233: 'STORETW Provider',
+  33233: 'EPA ID (SUBSTANCE REGISTRY #)',
   33241: 'EPA ID (SUBSTANCE REGISTRY #)',
   33258: 'EPA ID (SUBSTANCE REGISTRY #)',
-  33282: 'EPA ID (SUBSTANCE REGISTRY #)',
-  33373: 'STORETW Provider',
-  33399: 'STORETW Provider',
+  33282: 'STORETW Provider',
+  33373: 'EPA ID (SUBSTANCE REGISTRY #)',
+  33399: 'EPA ID (SUBSTANCE REGISTRY #)',
   33423: 'STORETW Provider',
   33449: 'STORETW Provider',
   33456: 'EPA ID (SUBSTANCE REGISTRY #)',
@@ -3757,11 +3759,11 @@ export default {
   33555: 'EPA ID (SUBSTANCE REGISTRY #)',
   33597: 'EPA ID (SUBSTANCE REGISTRY #)',
   33621: 'EPA ID (SUBSTANCE REGISTRY #)',
-  33662: 'STORETW Provider',
-  33688: 'EPA ID (SUBSTANCE REGISTRY #)',
+  33662: 'EPA ID (SUBSTANCE REGISTRY #)',
+  33688: 'STORETW Provider',
   33817: '',
   33852: 'EPA ID (SUBSTANCE REGISTRY #)',
-  33944: 'EPA ID (SUBSTANCE REGISTRY #)',
+  33944: 'STORETW Provider',
   33969: 'EPA ID (SUBSTANCE REGISTRY #)',
   33977: 'EPA ID (SUBSTANCE REGISTRY #)',
   34010:
@@ -5717,7 +5719,7 @@ export default {
   42402: 'Hydrogen sulfide|Parts per million||H2S|6/4/7783',
   42406: 'SO2 max 5-min avg|Parts per billion||SO2M|',
   42410: 'Sulfation rate|Mg S03/100 sq cm/day||SRAT|',
-  42424: 'STORETW Provider',
+  42424: 'EPA ID (SUBSTANCE REGISTRY #)',
   42513: 'Fluoride ion|Parts per billion||FL-|16984-48-8',
   42564: 'EPA ID (SUBSTANCE REGISTRY #)',
   42600: 'Reactive oxides of nitrogen (NOy)|Parts per billion||NOY|',
@@ -36644,11 +36646,11 @@ export default {
   115949: 'EPA ID (SUBSTANCE REGISTRY #)',
   117713: 'STORETW Provider',
   117754: 'SRS List Provider',
-  118141: 'STORETW Provider',
-  118166: 'SRS List Provider',
+  118141: 'EPA ID (SUBSTANCE REGISTRY #)',
+  118166: 'EPA ID (SUBSTANCE REGISTRY #)',
   118240: 'EPA ID (SUBSTANCE REGISTRY #)',
   118554: 'STORETW Provider',
-  119347: 'EPA ID (SUBSTANCE REGISTRY #)',
+  119347: 'STORETW Provider',
   119396: 'STORETW Provider',
   119867: 'STORETW Provider',
   120089: 'EPA ID (SUBSTANCE REGISTRY #)',
@@ -36818,11 +36820,11 @@ export default {
   153999: 'STORETW Provider',
   154260: 'EPA ID (SUBSTANCE REGISTRY #)',
   154286: 'STORETW Provider',
-  154302: 'STORETW Provider',
-  154310: 'EPA ID (SUBSTANCE REGISTRY #)',
-  154328: 'STORETW Provider',
-  154518: 'EPA ID (SUBSTANCE REGISTRY #)',
-  154559: 'SRS List Provider',
+  154302: 'EPA ID (SUBSTANCE REGISTRY #)',
+  154310: 'SRS List Provider',
+  154328: 'EPA ID (SUBSTANCE REGISTRY #)',
+  154518: 'STORETW Provider',
+  154559: 'EPA ID (SUBSTANCE REGISTRY #)',
   155051: 'STORETW Provider',
   155085: 'EPA ID (SUBSTANCE REGISTRY #)',
   155101: 'SRS List Provider',
@@ -37197,8 +37199,8 @@ export default {
   310664: 'EPA ID (SUBSTANCE REGISTRY #)',
   313221: 'EPA ID (SUBSTANCE REGISTRY #)',
   315127: 'EPA ID (SUBSTANCE REGISTRY #)',
-  315366: 'STORETW Provider',
-  316356: 'EPA ID (SUBSTANCE REGISTRY #)',
+  315366: 'EPA ID (SUBSTANCE REGISTRY #)',
+  316356: 'STORETW Provider',
   316398: 'EPA ID (SUBSTANCE REGISTRY #)',
   317966: 'EPA ID (SUBSTANCE REGISTRY #)',
   320408: 'EPA ID (SUBSTANCE REGISTRY #)',
@@ -37228,7 +37230,7 @@ export default {
   399951: '',
   418905: 'STORETW Provider',
   420257: 'EPA ID (SUBSTANCE REGISTRY #)',
-  420992: 'STORETW Provider',
+  420992: 'EPA ID (SUBSTANCE REGISTRY #)',
   422228: '',
   426197: 'EPA ID (SUBSTANCE REGISTRY #)',
   426338: 'EPA ID (SUBSTANCE REGISTRY #)',
@@ -39498,7 +39500,7 @@ export default {
   Deethylatrazine: 'WQP-CharacteristicDomain',
   Deisoatrazine: 'WQP-CharacteristicDomain',
   'Depth of measurement': 'WQP-CharacteristicDomain',
-  'Desisopropyl atrazine': 'STORETW Provider',
+  'Desisopropyl atrazine': '13                     ',
   Dextronorgestrel: 'WQP-CharacteristicDomain',
   'Dinitro-o-cresol': 'WQP-CharacteristicDomain',
   Diphenylmethane: 'WQP-CharacteristicDomain',
@@ -40359,6 +40361,7 @@ export default {
   '*****RETIRED*Deiodo flubendiamide': 'national unique domain values',
   '*****RETIRED*Diethylstilbesterol glucuronide': '',
   '*****RETIRED*Lambda-Cyhalothrin': 'national unique domain values',
+  '---- retired-----Taxonomic richness, EPT----': '',
   '.ALPHA.-CHLORDENE': 'ATTAINS.parameter',
   '.Alpha.,.Alpha.-Dimethylphenethylamine': 'STORETW Provider',
   '.Alpha.-Amino-2,3-Dihydro-5-Methyl-3-Oxo-4-Isoxazolepropanoic Acid':
@@ -49652,10 +49655,10 @@ export default {
   '110972-60-6': 'CAS NUMBER',
   '110999-44-5': 'CAS_NUMBER',
   '111-02-4': 'STORETW Provider',
-  '111-11-5': 'STORETW Provider',
+  '111-11-5': 'CAS_NUMBER',
   '111-13-7': 'CAS NUMBER',
-  '111-14-8': 'CAS NUMBER',
-  '111-15-9': 'CAS NUMBER',
+  '111-14-8': 'STORETW Provider',
+  '111-15-9': 'STORETW Provider',
   '111-17-1': 'CAS NUMBER',
   '111-27-3': 'STORETW Provider',
   '111-29-5': 'SRS List Provider',
@@ -49664,22 +49667,22 @@ export default {
   '111-43-3': 'CAS NUMBER',
   '111-44-4': 'CAS NUMBER',
   '111-46-6': 'CAS NUMBER',
-  '111-47-7': 'STORETW Provider',
+  '111-47-7': 'CAS NUMBER',
   '111-62-6': 'CAS NUMBER',
-  '111-65-9': 'STORETW Provider',
+  '111-65-9': 'CAS NUMBER',
   '111-66-0': 'CAS_NUMBER',
   '111-71-7': 'STORETW Provider',
   '111-76-2': 'CAS NUMBER',
   '111-77-3': 'CAS NUMBER',
-  '111-82-0': 'CAS_NUMBER',
+  '111-82-0': 'STORETW Provider',
   '111-84-2': 'CAS NUMBER',
-  '111-85-3': 'STORETW Provider',
-  '111-87-5': 'STORETW Provider',
+  '111-85-3': 'CAS NUMBER',
+  '111-87-5': 'CAS_NUMBER',
   '111-90-0': 'STORETW Provider',
   '111-91-1': 'STORETW Provider',
-  '11100-14-4': 'CAS NUMBER',
+  '11100-14-4': 'STORETW Provider',
   '11100-45-1': 'CAS NUMBER',
-  '111025-46-8': 'STORETW Provider',
+  '111025-46-8': 'CAS NUMBER',
   '11103-57-4': 'CAS NUMBER',
   '111031-14-2': 'CAS NUMBER',
   '111031-17-5': 'CAS_NUMBER',
@@ -50040,17 +50043,17 @@ export default {
   '117-26-0': 'CAS_NUMBER',
   '117-27-1': 'CAS NUMBER',
   '117-79-3': 'CAS NUMBER',
-  '117-80-6': 'CAS NUMBER',
-  '117-81-7': 'STORETW Provider',
+  '117-80-6': 'STORETW Provider',
+  '117-81-7': 'CAS NUMBER',
   '117-82-8': 'CAS NUMBER',
   '117-83-9': 'CAS NUMBER',
   '117-84-0': 'CAS_NUMBER',
-  '117-96-4': 'CAS NUMBER',
+  '117-96-4': 'STORETW Provider',
   '117081-46-6': 'CAS NUMBER',
   '117081-47-7': 'CAS NUMBER',
   '1171-47-7': 'CAS NUMBER',
   '117146-18-6': 'CAS NUMBER',
-  '1172-63-0': 'STORETW Provider',
+  '1172-63-0': 'CAS_NUMBER',
   '117205-07-9': 'CAS NUMBER',
   '1173018-74-0': 'CAS_NUMBER',
   '1173020-43-3': 'CAS NUMBER',
@@ -50090,12 +50093,12 @@ export default {
   '117948-63-7': 'CAS NUMBER',
   '117948-74-0': 'CAS_NUMBER',
   '117948-75-1': 'CAS NUMBER',
-  '117964-21-3': 'CAS NUMBER',
+  '117964-21-3': 'STORETW Provider',
   '118-52-5': 'CAS_NUMBER',
   '118-56-9': 'CAS NUMBER',
   '118-58-1': 'CAS NUMBER',
-  '118-69-4': 'STORETW Provider',
-  '118-74-1': 'STORETW Provider',
+  '118-69-4': 'CAS NUMBER',
+  '118-74-1': 'CAS NUMBER',
   '118-79-6': 'STORETW Provider',
   '118-91-2': 'STORETW Provider',
   '118-96-7': 'STORETW Provider',
@@ -50160,16 +50163,16 @@ export default {
   '1189961-78-1': 'CAS NUMBER',
   '1189970-95-3': 'CAS NUMBER',
   '1189986-72-8': 'CAS NUMBER',
-  '119-07-3': 'CAS NUMBER',
-  '119-32-4': 'CAS NUMBER',
-  '119-36-8': 'CAS NUMBER',
-  '119-61-9': 'CAS NUMBER',
+  '119-07-3': 'STORETW Provider',
+  '119-32-4': 'STORETW Provider',
+  '119-36-8': 'STORETW Provider',
+  '119-61-9': 'STORETW Provider',
   '119-64-2': 'STORETW Provider',
-  '119-65-3': 'STORETW Provider',
-  '119-75-5': 'CAS_NUMBER',
+  '119-65-3': 'CAS NUMBER',
+  '119-75-5': 'STORETW Provider',
   '119-90-4': 'STORETW Provider',
-  '119-91-5': 'STORETW Provider',
-  '119-93-7': 'CAS NUMBER',
+  '119-91-5': 'CAS_NUMBER',
+  '119-93-7': 'STORETW Provider',
   '119.37 g/mol': 'CHCl3 ; Density Range:  -',
   '1190003-26-9': 'CAS NUMBER',
   '1190003-29-2': 'CAS NUMBER',
@@ -50186,6 +50189,7 @@ export default {
   '1190931-41-9': 'CAS NUMBER',
   '1191-50-0': 'CAS_NUMBER',
   '1191-96-4': 'CAS NUMBER',
+  '1191-99-7': 'CAS_NUMBER',
   '119107-96-9': 'CAS NUMBER',
   '119107-97-0': 'CAS_NUMBER',
   '119126-15-7': 'CAS NUMBER',
@@ -50204,26 +50208,26 @@ export default {
   '1193010-01-3': 'CAS NUMBER',
   '119386-82-2': 'CAS NUMBER',
   '119398-75-3': 'CAS NUMBER',
-  '1194-65-6': 'CAS NUMBER',
+  '1194-65-6': 'STORETW Provider',
   '119403-53-1': 'CAS NUMBER',
   '119403-54-2': 'CAS NUMBER',
   '119403-58-6': 'CAS NUMBER',
   '119438-11-8': 'CAS NUMBER',
-  '119446-68-3': 'CAS NUMBER',
+  '119446-68-3': 'STORETW Provider',
   '119450-58-7': 'CAS NUMBER',
   '119450-66-7': 'CAS NUMBER',
   '119450-67-8': 'CAS NUMBER',
   '119450-72-5': 'CAS_NUMBER',
   '119450-81-6': 'CAS NUMBER',
   '119489-67-7': 'CAS NUMBER',
-  '1195-79-5': 'CAS_NUMBER',
+  '1195-79-5': 'STORETW Provider',
   '119511-16-9': 'CAS NUMBER',
   '119511-19-2': 'CAS NUMBER',
   '119511-20-5': 'CAS_NUMBER',
   '1195164-59-0': 'CAS_NUMBER',
   '119534-79-1': 'CAS NUMBER',
-  '1196157-90-0': 'STORETW Provider',
-  '1198-55-6': 'CAS NUMBER',
+  '1196157-90-0': 'CAS_NUMBER',
+  '1198-55-6': 'STORETW Provider',
   '1198-84-1': 'CAS NUMBER',
   '1198296-49-9': 'CAS NUMBER',
   '1198297-33-4': 'CAS NUMBER',
@@ -51731,10 +51735,10 @@ export default {
   '140939-17-9': 'CAS NUMBER',
   '141-23-1': 'CAS NUMBER',
   '141-32-2': 'CAS NUMBER',
-  '141-66-2': 'STORETW Provider',
+  '141-66-2': 'CAS NUMBER',
   '141-78-6': 'CAS NUMBER',
   '141-79-7': 'CAS NUMBER',
-  '141-93-5': 'STORETW Provider',
+  '141-93-5': 'CAS_NUMBER',
   '141074-63-7': 'CAS NUMBER',
   '141112-29-0': 'CAS_NUMBER',
   '141135-78-6': 'CAS NUMBER',
@@ -51757,8 +51761,8 @@ export default {
   '14119-17-6': 'CAS NUMBER',
   '14119-32-5': 'CAS_NUMBER',
   '14119-33-6': 'CAS NUMBER',
-  '14124-67-5': 'STORETW Provider',
-  '14124-68-6': 'STORETW Provider',
+  '14124-67-5': 'CAS_NUMBER',
+  '14124-68-6': 'CAS NUMBER',
   '141267-36-9': 'CAS NUMBER',
   '141283-57-0': 'CAS_NUMBER',
   '141283-63-8': 'CAS NUMBER',
@@ -52560,14 +52564,14 @@ export default {
   '153968-03-7': 'CAS NUMBER',
   '153968-04-8': 'CAS NUMBER',
   '153968-05-9': 'CAS NUMBER',
-  '154-21-2': 'STORETW Provider',
+  '154-21-2': 'CAS NUMBER',
   '154-41-6': 'CAS NUMBER',
   '154-93-8': 'STORETW Provider',
   '1540-04-1': 'CAS NUMBER',
   '154037-70-4': 'CAS NUMBER',
-  '1541-20-4': 'CAS NUMBER',
+  '1541-20-4': 'STORETW Provider',
   '1541-67-9': 'CAS NUMBER',
-  '154159-06-5': '',
+  '154159-06-5': 'CAS_NUMBER',
   '154159-07-6': 'CAS NUMBER',
   '154194-61-3': 'CAS NUMBER',
   '1542-18-3': 'CAS NUMBER',
@@ -52578,7 +52582,7 @@ export default {
   '154330-40-2': 'CAS NUMBER',
   '15435-88-8': 'CAS NUMBER',
   '154375-43-6': 'CAS NUMBER',
-  '15438-31-0': 'STORETW Provider',
+  '15438-31-0': 'CAS_NUMBER',
   '154380-27-5': 'CAS_NUMBER',
   '154380-28-6': 'CAS NUMBER',
   '154380-29-7': 'CAS NUMBER',
@@ -64275,7 +64279,7 @@ export default {
   '311-45-5': 'STORETW Provider',
   '311-89-7': 'CAS NUMBER',
   '31110-62-0': 'CAS_NUMBER',
-  '3114-55-4': 'CAS NUMBER',
+  '3114-55-4': 'STORETW Provider',
   '31143-13-2': 'CAS NUMBER',
   '3115-49-9': 'CAS NUMBER',
   '31164-13-3': 'CAS NUMBER',
@@ -64318,19 +64322,19 @@ export default {
   '313535-73-8': 'CAS NUMBER',
   '31375-11-8': 'CAS NUMBER',
   '31385-13-4': 'CAS NUMBER',
-  '314-40-9': 'CAS NUMBER',
+  '314-40-9': 'STORETW Provider',
   '314020-44-5': 'STORETW Provider',
   '314053-71-9': 'CAS NUMBER',
   '314057-01-7': 'CAS NUMBER',
   '314075-40-6': 'CAS NUMBER',
-  '31426-73-0': 'STORETW Provider',
+  '31426-73-0': 'CAS_NUMBER',
   '31430-72-5': 'CAS_NUMBER',
   '3145-68-4': 'CAS NUMBER',
   '31462-62-1': 'CAS NUMBER',
   '31462-68-7': 'CAS NUMBER',
   '3148-09-2': 'CAS NUMBER',
   '315-18-4': 'STORETW Provider',
-  '315-22-0': 'CAS_NUMBER',
+  '315-22-0': 'STORETW Provider',
   '31501 -- TOT COLI MFIMENDO /100ML': 'STORETW Provider',
   '31502 -- COLIFORM , TOTAL  10/ML': 'STORETW Provider',
   '31502-14-4': 'CAS NUMBER',
@@ -64344,7 +64348,7 @@ export default {
   '31506-34-0': 'CAS_NUMBER',
   '31507 -- TOT COLI MPN COMP /100ML': 'STORETW Provider',
   '31508 -- TOT COLI MPN COMP TUBECODE': 'STORETW Provider',
-  '31508-00-6': 'STORETW Provider',
+  '31508-00-6': 'CAS NUMBER',
   '31520 -- TOT COLI SHELFISH MPN/100G': 'STORETW Provider',
   '31521 -- TOT COLI BOT SED  MPN/100G': 'STORETW Provider',
   '315237-99-1': 'CAS NUMBER',
@@ -64414,15 +64418,15 @@ export default {
   '31860 -- PERIPHTN AFDW 3WK G/M2': 'STORETW Provider',
   '31862 -- PERIPHTN DRYWT3WK G/M2': 'STORETW Provider',
   '31898-68-7': 'CAS NUMBER',
-  '319-84-6': 'CAS NUMBER',
-  '319-85-7': 'CAS NUMBER',
+  '319-84-6': 'STORETW Provider',
+  '319-85-7': 'STORETW Provider',
   '319-86-8': 'CAS NUMBER',
   '31900 -- SED PART SIZE %>  -20PHI': 'STORETW Provider',
   '3194-55-6': 'CAS NUMBER',
   '319490-55-6': 'CAS NUMBER',
   '319490-62-5': 'CAS_NUMBER',
   '31972-43-7': 'CAS NUMBER',
-  '31972-44-8': 'STORETW Provider',
+  '31972-44-8': 'CAS NUMBER',
   '32-(Perfluoro-11-methyldodecyl)-2,5,8,11,14,17,20,23,26,29-decaoxadotriacontan-31-ol':
     '',
   '32-(Perfluoro-7-methyloctyl)-2,5,8,11,14,17,20,23,26,29-decaoxadotriacontan-31-ol':
@@ -64628,23 +64632,23 @@ export default {
   '332076-34-3': 'CAS NUMBER',
   '332079-06-8': 'CAS NUMBER',
   '332079-07-9': 'CAS NUMBER',
-  '33213-65-9': 'STORETW Provider',
+  '33213-65-9': 'CAS NUMBER',
   '332136-76-2': 'CAS NUMBER',
   '3322-93-8': 'CAS NUMBER',
   '332350-89-7': 'CAS NUMBER',
   '332350-90-0': 'CAS_NUMBER',
   '332350-93-3': 'CAS NUMBER',
   '332392-54-8': 'CAS NUMBER',
-  '33245-39-5': 'CAS_NUMBER',
-  '33262-29-2': 'CAS NUMBER',
-  '33284-50-3': 'STORETW Provider',
+  '33245-39-5': 'STORETW Provider',
+  '33262-29-2': 'STORETW Provider',
+  '33284-50-3': 'CAS NUMBER',
   '33284-52-5': 'STORETW Provider',
-  '33284-53-6': 'STORETW Provider',
+  '33284-53-6': 'CAS NUMBER',
   '33284-54-7': 'CAS NUMBER',
-  '33286-22-5': 'STORETW Provider',
+  '33286-22-5': 'CAS_NUMBER',
   '332912-47-7': 'CAS NUMBER',
   '333-20-0': 'CAS_NUMBER',
-  '333-41-5': 'CAS_NUMBER',
+  '333-41-5': 'STORETW Provider',
   '3330-14-1': 'CAS NUMBER',
   '3330-15-2': 'CAS NUMBER',
   '3330-16-3': 'CAS NUMBER',
@@ -64653,6 +64657,7 @@ export default {
   '3337-71-1': 'CAS NUMBER',
   '333784-44-4': 'CAS NUMBER',
   '333784-46-6': 'CAS NUMBER',
+  '3338-55-4': 'CAS_NUMBER',
   '334-48-5': 'STORETW Provider',
   '33419-42-0': 'STORETW Provider',
   '3342-67-4': 'CAS NUMBER',
@@ -64772,8 +64777,8 @@ export default {
   '338-81-8': 'CAS NUMBER',
   '338-83-0': 'CAS_NUMBER',
   '338-84-1': 'CAS NUMBER',
-  '3380-34-5': '',
-  '33820-53-0': 'STORETW Provider',
+  '3380-34-5': 'CAS_NUMBER',
+  '33820-53-0': 'CAS_NUMBER',
   '3383-96-8': 'STORETW Provider',
   '33831-83-3': 'CAS NUMBER',
   '33843-69-5': 'CAS_NUMBER',
@@ -68490,13 +68495,14 @@ export default {
   '41997-13-1': 'CAS NUMBER',
   '420-04-2': 'CAS NUMBER',
   '420-05-3': 'CAS NUMBER',
+  '420-12-2': 'CAS_NUMBER',
   '420-45-1': 'CAS NUMBER',
   '420-46-2': 'CAS NUMBER',
   '420-56-4': 'STORETW Provider',
   '42028-44-4': 'CAS NUMBER',
   '42031-15-2': 'CAS NUMBER',
-  '4205-90-7': '',
-  '4205-91-8': '',
+  '4205-90-7': 'CAS NUMBER',
+  '4205-91-8': 'CAS NUMBER',
   '42060-64-0': 'CAS_NUMBER',
   '42096-33-3': 'CAS NUMBER',
   '42096-34-4': 'CAS NUMBER',
@@ -68628,7 +68634,7 @@ export default {
   '42514-14-7': 'CAS NUMBER',
   '42532-60-5': 'CAS_NUMBER',
   '42534-61-2': 'CAS NUMBER',
-  '42542-10-9': 'STORETW Provider',
+  '42542-10-9': 'CAS NUMBER',
   '425639-05-0': 'CAS_NUMBER',
   '42566-65-4': 'CAS NUMBER',
   '425664-29-5': 'CAS_NUMBER',
@@ -101295,18 +101301,128 @@ export default {
   'CHR-2302': 'WISKI: Fish Anomalies - Lesions',
   'CHR-2303': 'WISKI: Fish Anomalies - Multiples',
   'CHR-2304': 'WISKI: Fish Anomalies - Tumors',
+  'CHR-23049': 'WISKI: Naphthenic Acid, C9H18O2 ',
   'CHR-2305': 'WISKI: Fish condition factor',
+  'CHR-23050': 'WISKI: Naphthenic Acid, C9H16O2 ',
+  'CHR-23051': 'WISKI: Naphthenic Acid, C9H14O2 ',
+  'CHR-23052': 'WISKI: Naphthenic Acid, C8H16O2 ',
+  'CHR-23053': 'WISKI: Naphthenic Acid, C8H14O2 ',
+  'CHR-23054': 'WISKI: Naphthenic Acid, C7H14O2 ',
+  'CHR-23055': 'WISKI: Naphthenic Acid, C7H12O2 ',
+  'CHR-23056': 'WISKI: Naphthenic Acid, C6H12O2 ',
+  'CHR-23057': 'WISKI: Naphthenic Acid, C5H10O2 ',
+  'CHR-23058': 'WISKI: Naphthenic Acid, C25H50O2',
+  'CHR-23059': 'WISKI: Naphthenic Acid, C25H48O2',
   'CHR-2306': 'WISKI: Fish kill observation',
+  'CHR-23060': 'WISKI: Naphthenic Acid, C25H46O2',
+  'CHR-23061': 'WISKI: Naphthenic Acid, C25H44O2',
+  'CHR-23062': 'WISKI: Naphthenic Acid, C25H42O2',
+  'CHR-23063': 'WISKI: Naphthenic Acid, C25H40O2',
+  'CHR-23064': 'WISKI: Naphthenic Acid, C25H38O2',
+  'CHR-23065': 'WISKI: Naphthenic Acid, C24H48O2',
+  'CHR-23066': 'WISKI: Naphthenic Acid, C24H46O2',
+  'CHR-23067': 'WISKI: Naphthenic Acid, C24H44O2',
+  'CHR-23068': 'WISKI: Naphthenic Acid, C24H42O2',
+  'CHR-23069': 'WISKI: Naphthenic Acid, C24H40O2',
   'CHR-2307': 'WISKI: Fish Kill, Severity (choice list)',
+  'CHR-23070': 'WISKI: Naphthenic Acid, C24H38O2',
+  'CHR-23071': 'WISKI: Naphthenic Acid, C24H36O2',
+  'CHR-23072': 'WISKI: Naphthenic Acid, C23H46O2',
+  'CHR-23073': 'WISKI: Naphthenic Acid, C23H44O2',
+  'CHR-23074': 'WISKI: Naphthenic Acid, C23H42O2',
+  'CHR-23075': 'WISKI: Naphthenic Acid, C23H40O2',
+  'CHR-23076': 'WISKI: Naphthenic Acid, C23H38O2',
+  'CHR-23077': 'WISKI: Naphthenic Acid, C23H36O2',
+  'CHR-23078': 'WISKI: Naphthenic Acid, C23H34O2',
+  'CHR-23079': 'WISKI: Naphthenic Acid, C23H32O2',
   'CHR-2308': 'WISKI: Flavobacterium',
+  'CHR-23080': 'WISKI: Naphthenic Acid, C22H44O2',
+  'CHR-23081': 'WISKI: Naphthenic Acid, C22H42O2',
+  'CHR-23082': 'WISKI: Naphthenic Acid, C22H40O2',
+  'CHR-23083': 'WISKI: Naphthenic Acid, C22H38O2',
+  'CHR-23084': 'WISKI: Naphthenic Acid, C22H36O2',
+  'CHR-23085': 'WISKI: Naphthenic Acid, C22H34O2',
+  'CHR-23086': 'WISKI: Naphthenic Acid, C22H32O2',
+  'CHR-23087': 'WISKI: Naphthenic Acid, C21H42O2',
+  'CHR-23088': 'WISKI: Naphthenic Acid, C21H40O2',
+  'CHR-23089': 'WISKI: Naphthenic Acid, C21H38O2',
   'CHR-2309': 'WISKI: Floating debris - severity (choice list)',
+  'CHR-23090': 'WISKI: Naphthenic Acid, C21H36O2',
+  'CHR-23091': 'WISKI: Naphthenic Acid, C21H34O2',
+  'CHR-23092': 'WISKI: Naphthenic Acid, C21H32O2',
+  'CHR-23093': 'WISKI: Naphthenic Acid, C21H30O2',
+  'CHR-23094': 'WISKI: Naphthenic Acid, C21H28O2',
+  'CHR-23095': 'WISKI: Naphthenic Acid, C21H26O2',
+  'CHR-23096': 'WISKI: Naphthenic Acid, C21H24O2',
+  'CHR-23097': 'WISKI: Naphthenic Acid, C20H40O2',
+  'CHR-23098': 'WISKI: Naphthenic Acid, C20H38O2',
+  'CHR-23099': 'WISKI: Naphthenic Acid, C20H36O2',
   'CHR-231': "WISKI: 2,3,3',4,4',5,5',6-Octachlorobiphenyl",
   'CHR-2310': 'WISKI: Floating Detergent/Soap - Severity (choice list)',
+  'CHR-23100': 'WISKI: Naphthenic Acid, C20H34O2',
+  'CHR-23101': 'WISKI: Naphthenic Acid, C20H32O2',
+  'CHR-23102': 'WISKI: Naphthenic Acid, C20H30O2',
+  'CHR-23103': 'WISKI: Naphthenic Acid, C20H28O2',
+  'CHR-23104': 'WISKI: Naphthenic Acid, C20H26O2',
+  'CHR-23105': 'WISKI: Naphthenic Acid, C20H24O2',
+  'CHR-23106': 'WISKI: Naphthenic Acid, C20H22O2',
+  'CHR-23107': 'WISKI: Naphthenic Acid, C19H38O2',
+  'CHR-23108': 'WISKI: Naphthenic Acid, C19H36O2',
+  'CHR-23109': 'WISKI: Naphthenic Acid, C19H34O2',
   'CHR-2311': 'WISKI: Floating foam/suds - severity (choice list)',
+  'CHR-23110': 'WISKI: Naphthenic Acid, C19H32O2',
+  'CHR-23111': 'WISKI: Naphthenic Acid, C19H30O2',
+  'CHR-23112': 'WISKI: Naphthenic Acid, C19H28O2',
+  'CHR-23113': 'WISKI: Naphthenic Acid, C19H26O2',
+  'CHR-23114': 'WISKI: Naphthenic Acid, C19H24O2',
+  'CHR-23115': 'WISKI: Naphthenic Acid, C19H22O2',
+  'CHR-23116': 'WISKI: Naphthenic Acid, C19H20O2',
+  'CHR-23117': 'WISKI: Naphthenic Acid, C18H36O2',
+  'CHR-23118': 'WISKI: Naphthenic Acid, C18H34O2',
+  'CHR-23119': 'WISKI: Naphthenic Acid, C18H32O2',
   'CHR-2312': 'WISKI: Floating Garbage Severity (choice list)',
+  'CHR-23120': 'WISKI: Naphthenic Acid, C18H30O2',
+  'CHR-23121': 'WISKI: Naphthenic Acid, C18H28O2',
+  'CHR-23122': 'WISKI: Naphthenic Acid, C18H26O2',
+  'CHR-23123': 'WISKI: Naphthenic Acid, C18H24O2',
+  'CHR-23124': 'WISKI: Naphthenic Acid, C18H22O2',
+  'CHR-23125': 'WISKI: Naphthenic Acid, C18H20O2',
+  'CHR-23126': 'WISKI: Naphthenic Acid, C17H34O2',
+  'CHR-23127': 'WISKI: Naphthenic Acid, C17H32O2',
+  'CHR-23128': 'WISKI: Naphthenic Acid, C17H30O2',
+  'CHR-23129': 'WISKI: Naphthenic Acid, C17H28O2',
   'CHR-2313': 'WISKI: Floating sewage - severity (choice list)',
+  'CHR-23130': 'WISKI: Naphthenic Acid, C17H26O2',
+  'CHR-23131': 'WISKI: Naphthenic Acid, C17H24O2',
+  'CHR-23132': 'WISKI: Naphthenic Acid, C17H22O2',
+  'CHR-23133': 'WISKI: Naphthenic Acid, C17H20O2',
+  'CHR-23134': 'WISKI: Naphthenic Acid, C17H18O2',
+  'CHR-23135': 'WISKI: Naphthenic Acid, C16H32O2',
+  'CHR-23136': 'WISKI: Naphthenic Acid, C16H30O2',
+  'CHR-23137': 'WISKI: Naphthenic Acid, C16H28O2',
+  'CHR-23138': 'WISKI: Naphthenic Acid, C16H26O2',
+  'CHR-23139': 'WISKI: Naphthenic Acid, C16H24O2',
   'CHR-2314': 'WISKI: Floating solids, unspecified mix (choice list)',
+  'CHR-23140': 'WISKI: Naphthenic Acid, C16H22O2',
+  'CHR-23141': 'WISKI: Naphthenic Acid, C16H20O2',
+  'CHR-23142': 'WISKI: Naphthenic Acid, C16H18O2',
+  'CHR-23143': 'WISKI: Naphthenic Acid, C16H16O2',
+  'CHR-23144': 'WISKI: Naphthenic Acid, C16H14O2',
+  'CHR-23145': 'WISKI: Naphthenic Acid, C15H30O2',
+  'CHR-23146': 'WISKI: Naphthenic Acid, C15H28O2',
+  'CHR-23147': 'WISKI: Naphthenic Acid, C15H26O2',
+  'CHR-23148': 'WISKI: Naphthenic Acid, C15H24O2',
+  'CHR-23149': 'WISKI: Naphthenic Acid, C15H22O2',
   'CHR-2315': 'WISKI: Flow',
+  'CHR-23150': 'WISKI: Naphthenic Acid, C15H20O2',
+  'CHR-23151': 'WISKI: Naphthenic Acid, C15H18O2',
+  'CHR-23152': 'WISKI: Naphthenic Acid, C15H16O2',
+  'CHR-23153': 'WISKI: Naphthenic Acid, C15H14O2',
+  'CHR-23154': 'WISKI: Naphthenic Acid, C14H28O2',
+  'CHR-23155': 'WISKI: Naphthenic Acid, C14H26O2',
+  'CHR-23156': 'WISKI: Naphthenic Acid, C14H24O2',
+  'CHR-23157': 'WISKI: Naphthenic Acid, C14H22O2',
+  'CHR-23158': 'WISKI: Naphthenic Acid, C14H20O2',
   'CHR-23159': 'WISKI: 1,1,1,2,2-Pentafluoroethane',
   'CHR-2316': 'WISKI: Flow, runoff',
   'CHR-23160': 'WISKI: 1,2,4-Trimethylbenzene & .beta.-pinene',
@@ -101447,9 +101563,33 @@ export default {
   'CHR-23282': 'WISKI: Tridecanal',
   'CHR-23283': 'WISKI: Tridecene',
   'CHR-23284': 'WISKI: Tridymite',
+  'CHR-23285': 'WISKI: Naphthenic Acid, C14H18O2',
+  'CHR-23286': 'WISKI: Naphthenic Acid, C14H16O2',
+  'CHR-23287': 'WISKI: Naphthenic Acid, C13H26O2',
+  'CHR-23288': 'WISKI: Naphthenic Acid, C13H24O2',
+  'CHR-23289': 'WISKI: Naphthenic Acid, C13H22O2',
   'CHR-2329': 'WISKI: Gentamicin',
+  'CHR-23290': 'WISKI: Naphthenic Acid, C13H20O2',
+  'CHR-23291': 'WISKI: Naphthenic Acid, C13H18O2',
+  'CHR-23292': 'WISKI: Naphthenic Acid, C13H16O2',
+  'CHR-23293': 'WISKI: Naphthenic Acid, C12H24O2',
+  'CHR-23294': 'WISKI: Naphthenic Acid, C12H22O2',
+  'CHR-23295': 'WISKI: Naphthenic Acid, C12H20O2',
+  'CHR-23296': 'WISKI: Naphthenic Acid, C12H18O2',
+  'CHR-23297': 'WISKI: Naphthenic Acid, C12H16O2',
+  'CHR-23298': 'WISKI: Naphthenic Acid, C11H22O2',
+  'CHR-23299': 'WISKI: Naphthenic Acid, C11H20O2',
   'CHR-233': "WISKI: 2,3,3',4,4',5',6-Heptachlorobiphenyl",
   'CHR-2330': 'WISKI: Giardia',
+  'CHR-23300': 'WISKI: Naphthenic Acid, C11H18O2',
+  'CHR-23301': 'WISKI: Naphthenic Acid, C11H16O2',
+  'CHR-23302': 'WISKI: Naphthenic Acid, C11H14O2',
+  'CHR-23303': 'WISKI: Naphthenic Acid, C10H20O2',
+  'CHR-23304': 'WISKI: Naphthenic Acid, C10H18O2',
+  'CHR-23305': 'WISKI: Naphthenic Acid, C10H16O2',
+  'CHR-23306': 'WISKI: (3Z)-beta-Ocimene',
+  'CHR-23307': 'WISKI: 2,3-Dihydrofuran',
+  'CHR-23308': 'WISKI: Thiirane',
   'CHR-23309': 'WISKI: Iodosulfuron-methyl',
   'CHR-2331': 'WISKI: Giardia lamblia',
   'CHR-23310': 'WISKI: 2,3-Dimethyl-1-butene',
@@ -118926,7 +119066,7 @@ export default {
   'CHRONIC TOXICITY': 'ATTAINS.parameter',
   'CHRONIC TOXICITY IN SEDIMENT TO AQUATIC ORGANISMS': 'ATTAINS.parameter',
   'CHRONIC TOXICITY IN WATER TO AQUATIC ORGANISMS': 'ATTAINS.parameter',
-  CHRORDANE: '',
+  CHRORDANE: 'ATTAINS.parameter',
   CHRYSENE: 'ATTAINS.parameter',
   'CHRYSENE IN FISH TISSUE': 'ATTAINS.parameter',
   CHS: 'ATTAINS.parameter',
@@ -118999,7 +119139,7 @@ export default {
   'COPPER, TOTAL': 'ATTAINS.parameter',
   COUMAPHOS: 'ATTAINS.parameter',
   'COWM2 DNA marker': 'STANDARD NAME (Normalized)',
-  'COWM2 DNA marker (purified)': 'table unique identifier',
+  'COWM2 DNA marker (purified)': 'STANDARD NAME (Normalized)',
   CREOSOTE: 'ATTAINS.parameter',
   'CRESOL (MIXED ISOMERS)': 'ATTAINS.parameter',
   CROTOXYPHOS: 'ATTAINS.parameter',
@@ -119431,18 +119571,17 @@ export default {
   'Channel type (text)': 'national unique domain values',
   'Channel vegetative cover': 'CHARACTERISTIC Table',
   'Channel-Full Height above thalweg': '',
-  'Channel-Full Height-Left Bank':
-    'https://irma.nps.gov/DataStore/Reference/Profile/2296564',
+  'Channel-Full Height-Left Bank': 'national unique domain values',
   'Channel-Full Height-Right Bank':
     'https://irma.nps.gov/DataStore/Reference/Profile/2296564',
   'Channel-full area': 'national unique domain values',
   'Channel-full depth': '',
   'Channel-full hydraulic radius': 'national unique domain values',
-  'Channel-full perimeter': '',
+  'Channel-full perimeter': 'national unique domain values',
   'Channel-full width': '',
   'Channel-full width-to-depth ratio': '',
   'Channelization Present': '',
-  'Channelization Type': '',
+  'Channelization Type': 'national unique domain values',
   'Chemical oxygen demand': 'STANDARD NAME (Normalized)',
   'Chemical oxygen demand -- CWA 304B': 'SYSTEMATIC NAME',
   'Chemical oxygen demand cod': 'SYSTEMATIC NAME',
@@ -120730,15 +120869,15 @@ export default {
   'DCPA-d6 (dimethyl-d6)': 'national unique domain values',
   DCPD: '',
   DCPU: '',
-  DDD: 'STORETW Provider',
+  DDD: 'SYSTEMATIC NAME',
   'DDD (DICHLORODIPHENYLDICHLOROETHANE)': 'ATTAINS.parameter',
   'DDD IN FISH TISSUE': 'ATTAINS.parameter',
   'DDD IN SEDIMENT': 'ATTAINS.parameter',
   'DDD IN SMALLMOUTH BUFFALO': 'ATTAINS.parameter',
   "DDD, 2,4'-": 'STORETW Provider',
   "DDD, o,o'-, o,p'-, and p,p'- isomers": 'CHARACTERISTIC Table',
-  "DDD, o,p'- and p,p'- isomers": 'STANDARD NAME (Normalized)',
-  "DDD, p,p'- and DDT, o,p'- isomers": 'national unique domain values',
+  "DDD, o,p'- and p,p'- isomers": 'CHARACTERISTIC Table',
+  "DDD, p,p'- and DDT, o,p'- isomers": '',
   DDE: 'SYSTEMATIC NAME',
   'DDE (DICHLORODIPHENYLDICHLOROETHYLENE)': 'ATTAINS.parameter',
   'DDE IN FISH TISSUE': 'ATTAINS.parameter',
@@ -120934,76 +121073,73 @@ export default {
   'Dead centric diatoms': 'STORETW Provider',
   'Dead fish, severity': 'STORETW Provider',
   'Dead pennate diatoms': 'STANDARD NAME (Normalized)',
-  'Decabromobiphenyl ether': 'STORETW Provider',
-  'Decabromobiphenyl ether(DBBE)': '13                     ',
-  'Decabromobiphenyl ether(DBBE)***retired***use Decabromodiphenyl ether': '11',
+  'Decabromobiphenyl ether': 'SYSTEMATIC NAME',
+  'Decabromobiphenyl ether(DBBE)': 'CHARACTERISTIC Table     ,CHR_UID=4458',
+  'Decabromobiphenyl ether(DBBE)***retired***use Decabromodiphenyl ether':
+    'CHARACTERISTIC Table     ,CHR_UID=4458',
   'Decabromodiphenyl ether***retired***use BDE-209': '11',
   'Decabromodiphenyl ether***retired***use Decabromodiphenyl oxide':
     'STANDARD NAME (Normalized)',
   'Decabromodiphenyl oxide': 'STORETW Provider',
-  Decabromodiphenylethane: '',
-  Decachlorobiphenyl: 'STANDARD NAME (Normalized)',
-  'Decachlorobiphenyl-C13': '1',
+  Decabromodiphenylethane: 'national unique domain values',
+  Decachlorobiphenyl: 'CHARACTERISTIC Table',
+  'Decachlorobiphenyl-C13': 'STANDARD NAME (Normalized)',
   'Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta(cd)pentalen-2-one':
     'SRS List Provider',
   'Decaethylene glycol monodecyl ether': '1',
-  'Decafluoro-1,2-dihydroacenaphthylene': 'national unique domain values',
+  'Decafluoro-1,2-dihydroacenaphthylene': '',
   'Decafluoro-1,2-dihydronaphthalene': 'national unique domain values',
   Decafluorobiphenyl: 'CHARACTERISTIC Table',
   Decafluorocyclopentane: '',
-  Decafluoroheptanedinitrile: '',
-  'Decafluorohexane-2,3-dione': '',
-  'Decafluorohexane-2,5-dione': 'national unique domain values',
-  Decafluorooxane: 'national unique domain values',
+  Decafluoroheptanedinitrile: 'national unique domain values',
+  'Decafluorohexane-2,3-dione': 'national unique domain values',
+  'Decafluorohexane-2,5-dione': '',
+  Decafluorooxane: '',
   Decahydronaphthalene: 'CHARACTERISTIC Table',
   Decamethylcyclopentasiloxane: 'STANDARD NAME (Normalized)',
-  Decanal: 'table unique identifier',
+  Decanal: 'STANDARD NAME (Normalized)',
   'Decanamide, N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-':
-    '',
-  Decane: 'STANDARD NAME (Normalized)',
+    'national unique domain values',
+  Decane: 'CHARACTERISTIC Table',
   'Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-10-iodo-':
     '',
-  'Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-':
-    'national unique domain values',
-  'Decane, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-':
-    'national unique domain values',
+  'Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-': '',
+  'Decane, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-': '',
   'Decane, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluoro-10-iodo-2-(trifluoromethyl)-':
     '',
   'Decane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro-':
-    'national unique domain values',
-  'Decane, 1-chloro-1,1,2,2,3,3,4,4-octafluoro-6-iodo-':
-    'national unique domain values',
-  'Decane, 10-azido-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-':
-    'national unique domain values',
+    '',
+  'Decane, 1-chloro-1,1,2,2,3,3,4,4-octafluoro-6-iodo-': '',
+  'Decane, 10-azido-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-': '',
   'Decane, 2,3,4-trimethyl-': '',
   'Decane, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-1,10-diiodo-': '',
   'Decane, 4-methyl-': 'SYSTEMATIC NAME',
   'Decane, 6-bromo-1,1,1,2,2,3,3-heptafluoro-4,4-bis(trifluoromethyl)-':
     'national unique domain values',
   'Decane-1,10-diyl bis(heptafluorobutanoate)': '',
-  'Decanoic acid': 'STANDARD NAME (Normalized)',
+  'Decanoic acid': 'CHARACTERISTIC Table',
   'Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-':
-    '',
+    'national unique domain values',
   'Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-, ammonium salt (1:1)':
     '',
   'Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-, compd. with ethanamine (1:1)':
-    'national unique domain values',
+    '',
   'Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-': '',
   'Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-, ammonium salt (1:1)':
     '',
   'Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-, ethyl ester':
     'national unique domain values',
   'Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-^^^retired***use Perfluorodecanoic acid':
-    'national unique domain values',
-  'Decanoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester':
-    'national unique domain values',
+    '',
+  'Decanoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester': '',
   'Decanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-':
     'national unique domain values',
-  'Decanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-': '',
+  'Decanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-':
+    'national unique domain values',
   'Decanoic acid, methyl ester': 'STORETW Provider',
   'Decanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-':
-    'national unique domain values',
-  'Decapropylene glycol': 'STANDARD NAME (Normalized)',
+    '',
+  'Decapropylene glycol': '1',
   'Dechlorane 602': 'national unique domain values',
   'Dechlorane 603': 'national unique domain values',
   'Dechlorane Plus': 'Trade Name',
@@ -121019,13 +121155,13 @@ export default {
     'national unique domain values',
   'Decyl sodium sulfate': 'national unique domain values',
   'Decyl sulfate': 'national unique domain values',
-  Decylbenzene: 'STORETW Provider',
-  Decyne: 'SRS List Provider',
-  'Deer copies': 'CHARACTERISTIC Table',
+  Decylbenzene: 'CHARACTERISTIC Table',
+  Decyne: 'STANDARD NAME (Normalized)',
+  'Deer copies': 'STANDARD NAME (Normalized)',
   'Deer host %': 'CHARACTERISTIC Table',
   'Deer host percent': '',
   'Deethylatrazine-d6': 'national unique domain values',
-  Deethylcyanazine: 'STANDARD NAME (Normalized)',
+  Deethylcyanazine: '1',
   'Deethylcyanazine acid': 'STANDARD NAME (Normalized)',
   'Deethylcyanazine amide': '1',
   Deethylhydroxyatrazine: '1',
@@ -121046,20 +121182,20 @@ export default {
   Deisopropylhydroxyatrazine: '1',
   Deisopropyliprodione: '',
   Deisopropylprometryn: 'national unique domain values',
-  'Delta Carbon': '',
-  'Delta Lithium-7/lithium-6': 'national unique domain values',
+  'Delta Carbon': 'national unique domain values',
+  'Delta Lithium-7/lithium-6': '',
   'Delta barium-138/barium-134': '',
   'Delta boron-11/boron-10': '',
-  'Delta bromine-81/bromine-79': '',
+  'Delta bromine-81/bromine-79': 'national unique domain values',
   'Delta calcium-44/calcium-40': '',
   'Delta chlorine-37/chlorine-35': '',
   'Delta nitrogen-15/nitrogen-14': 'national unique domain values',
-  'Delta oxygen-17/oxygen-16': '',
+  'Delta oxygen-17/oxygen-16': 'national unique domain values',
   'Delta oxygen-18/oxygen-16': '',
-  'Delta strontium-87/strontium-86': '',
-  'Delta sulfur-34/sulfur-32': 'national unique domain values',
+  'Delta strontium-87/strontium-86': 'national unique domain values',
+  'Delta sulfur-34/sulfur-32': '',
   'Delta-BHC': 'STORETW Provider',
-  Deltamethrin: 'CHARACTERISTIC Table',
+  Deltamethrin: 'STANDARD NAME (Normalized)',
   'Deltamethrin mixt. with Tralomethrin': 'CHARACTERISTIC Table',
   Demeclocycline: 'STANDARD NAME (Normalized)',
   'Demethyl fluometuron': 'national unique domain values',
@@ -121086,16 +121222,16 @@ export default {
   'Deoxygenation constant-nitrogen': 'STANDARD NAME (Normalized)',
   Deoxynivalenol: 'national unique domain values',
   'Deposits in Water': '',
-  Depth: 'STANDARD NAME (Normalized)',
-  'Depth Method (choice list)': '',
+  Depth: 'CHARACTERISTIC Table',
+  'Depth Method (choice list)': 'national unique domain values',
   'Depth Midstream Left': 'Depth, Midstream Left',
   'Depth Midstream Right': 'Depth, Midstream Right',
   'Depth as epar_s': 'SYSTEMATIC NAME',
-  'Depth as epard_z': 'STORETW Provider',
+  'Depth as epard_z': 'SYSTEMATIC NAME',
   'Depth as eparu_z': 'STORETW Provider',
   'Depth as od480': 'SYSTEMATIC NAME',
-  'Depth as od510': 'STORETW Provider',
-  'Depth as od630': 'SYSTEMATIC NAME',
+  'Depth as od510': 'SYSTEMATIC NAME',
+  'Depth as od630': 'STORETW Provider',
   'Depth as od645': 'STORETW Provider',
   'Depth as od647': 'SYSTEMATIC NAME',
   'Depth as od663': 'SYSTEMATIC NAME',
@@ -121103,27 +121239,27 @@ export default {
   'Depth as od665': 'SYSTEMATIC NAME',
   'Depth as od750': 'STORETW Provider',
   'Depth by Pole': '',
-  'Depth by Sonar': '',
+  'Depth by Sonar': 'national unique domain values',
   'Depth from surface to lower boundary of soil layer': '',
-  'Depth of Integrated Sampler': '',
+  'Depth of Integrated Sampler': 'national unique domain values',
   'Depth of pond or reservoir in feet': '',
-  'Depth of water column': 'STANDARD NAME (Normalized)',
+  'Depth of water column': 'CHARACTERISTIC Table',
   'Depth to Ground from Casing Rim': '',
-  'Depth to Water (from bottom of meter box)':
+  'Depth to Water (from bottom of meter box)': 'national unique domain values',
+  'Depth to Water (from shutoff valve)':
     'An analytical method designed to measure the collective concentrations of extractable aliphatic and aromatic petroleum hydrocarbons in water and soil/sediment matrices. Extractable aliphatic hydrocarbons are collectively quantitated from C8 and up',
-  'Depth to Water (from shutoff valve)': 'national unique domain values',
-  'Depth to bottom of sample interval': 'national unique domain values',
+  'Depth to bottom of sample interval': '',
   'Depth to top of sample interval': '',
-  'Depth to water from rim of well casing': '',
+  'Depth to water from rim of well casing': 'national unique domain values',
   'Depth to water level below land surface': 'national unique domain values',
-  'Depth, Midstream': 'national unique domain values',
-  'Depth, Midstream Left': '',
-  'Depth, Midstream Right': 'national unique domain values',
-  'Depth, Net Beginning': 'national unique domain values',
+  'Depth, Midstream': '',
+  'Depth, Midstream Left': 'national unique domain values',
+  'Depth, Midstream Right': '',
+  'Depth, Net Beginning': '',
   'Depth, Net End': '',
   'Depth, Photic zone includes bottom (Y/N) (choice list)':
     'national unique domain values',
-  'Depth, Secchi disk depth': 'CHARACTERISTIC Table',
+  'Depth, Secchi disk depth': 'STANDARD NAME (Normalized)',
   'Depth, Secchi disk depth (choice list)': 'CHARACTERISTIC Table',
   'Depth, Secchi disk depth disappears': 'national unique domain values',
   'Depth, Secchi disk depth reappears': 'national unique domain values',
@@ -121132,73 +121268,73 @@ export default {
   'Depth, below bottom surface': 'CHARACTERISTIC Table',
   'Depth, bottom': 'CHARACTERISTIC Table',
   'Depth, composite': 'national unique domain values',
-  'Depth, data-logger (non-ported)': 'CHARACTERISTIC Table',
-  'Depth, data-logger (ported)': 'CHARACTERISTIC Table',
+  'Depth, data-logger (non-ported)': 'STANDARD NAME (Normalized)',
+  'Depth, data-logger (ported)': 'STANDARD NAME (Normalized)',
   'Depth, data-logger, non-ported': 'SYSTEMATIC NAME',
-  'Depth, data-logger, ported': 'SYSTEMATIC NAME',
+  'Depth, data-logger, ported': 'STORETW Provider',
   'Depth, from below top of casing to water level': 'STORETW Provider',
-  'Depth, from bottom of the sediment core': 'STORETW Provider',
+  'Depth, from bottom of the sediment core': '',
   'Depth, from end of the sediment core': 'STORETW Provider',
   'Depth, from ground surface to well water level':
     'STANDARD NAME (Normalized)',
-  'Depth, lower pycnocline': 'SYSTEMATIC NAME',
-  'Depth, max in sampling reach, estimated': 'STANDARD NAME (Normalized)',
+  'Depth, lower pycnocline': 'STORETW Provider',
+  'Depth, max in sampling reach, estimated': 'CHARACTERISTIC Table',
   'Depth, snow cover': 'CHARACTERISTIC Table',
-  'Depth, total, from below top of casing': 'STANDARD NAME (Normalized)',
+  'Depth, total, from below top of casing': 'STORETW Provider',
   'Depth, upper pycnocline': 'STORETW Provider',
-  'Des-N-isopropyl isofenphos': 'national unique domain values',
+  'Des-N-isopropyl isofenphos': '',
   'Des-N-isopropyl isofenphos oxygen analog': '',
   'Des-isopropyl atrazine': '11',
   'Desacetyl diltiazem': '',
   'Desamino metribuzin': 'Desamino metribuzin',
-  'Desamino-diketo metribuzin': 'Desamino-diketo metribuzin',
-  'Desethyl atrazine': 'STORETW Provider',
+  'Desamino-diketo metribuzin': 'national unique domain values',
+  'Desethyl atrazine': 'SRS List Provider',
   'Desethyl-desisopropyl Atrazine':
-    'Desethyl-desisopropyl Atrazine***retired***use 2-Chloro-4,6-diamino-s-triazine',
+    'Retired Names: 2-Chloro-4,6-diamino-s-triazine',
   'Desethyl-desisopropyl Atrazine***retired***use 2-Chloro-4,6-diamino-s-triazine':
-    'CHARACTERISTIC Table',
-  'Desethyl-desisopropyl atrazine': 'SYSTEMATIC NAME',
+    'STANDARD NAME (Normalized)',
+  'Desethyl-desisopropyl atrazine': 'STORETW Provider',
   Desethylatrazine:
     'Desethylatrazine***retired***use 2-Chloro-4-isopropylamino-6-amino-s-triazine',
-  'Desethylatrazine (iso-propyl-D7)': '1',
+  'Desethylatrazine (iso-propyl-D7)': 'STANDARD NAME (Normalized)',
   'Desethylatrazine***retired***use 2-Chloro-4-isopropylamino-6-amino-s-triazine':
     'CHARACTERISTIC Table',
   Desethyldeisopropylatrazine: 'nemi.gov',
   'Desethyldesisopropyl Atrazine': '',
-  'Desiodo flubendiamide': 'national unique domain values',
-  Desipramine: 'STANDARD NAME (Normalized)',
-  'Desisopropyl Atrazine-d5': '1',
+  'Desiodo flubendiamide': '',
+  Desipramine: 'CHARACTERISTIC Table',
+  'Desisopropyl Atrazine-d5': 'STANDARD NAME (Normalized)',
   'Desisopropyl atrazine***retired***use 2-Chloro-6-ethylamino-4-amino-s-triazine':
-    '1',
+    'SYSTEM MISSING RESOLUTION',
   'Desisopropyl atrazine***retired***use 2-Choro-6-ethylamino-4-amino-s-triazine':
     '11',
   Desisopropylatrazine: 'nemi.gov',
-  Desmedipham: 'STORETW Provider',
+  Desmedipham: 'CHARACTERISTIC Table',
   'Desmethyl-clothianidin': '',
   'Desmethyl-tramadol': '',
   Desmethylcitalopram: 'CHARACTERISTIC Table',
-  Desmethyldiltiazem: 'STORETW Provider',
+  Desmethyldiltiazem: 'CHARACTERISTIC Table',
   'Desmethyldiltiazem-d4': '',
   Desmethylnorflurazon: 'STORETW Provider',
-  Desmethylvenlafaxine: 'STORETW Provider',
+  Desmethylvenlafaxine: 'CHARACTERISTIC Table',
   Desmetramadol: '',
   Desmetryn: '',
-  Desmosterol: 'STANDARD NAME (Normalized)',
-  'Desnitro-imidacloprid': '',
+  Desmosterol: 'nemi.gov',
+  'Desnitro-imidacloprid': 'national unique domain values',
   'Desnitro-imidacloprid, recoverable': 'national unique domain values',
-  Desogestrel: 'STANDARD NAME (Normalized)',
+  Desogestrel: 'STORETW Provider',
   'Desthio-prothioconazole': '',
-  Desulfinylfipronil: 'STANDARD NAME (Normalized)',
-  'Desulfinylfipronil amide': 'CHARACTERISTIC Table',
+  Desulfinylfipronil: 'CHARACTERISTIC Table',
+  'Desulfinylfipronil amide': 'STANDARD NAME (Normalized)',
   Desvenlafaxine: 'Retired Names: Desmethylvenlafaxine',
   'Desvenlafaxine***retired***use Desmethylvenlafaxine': 'Desvenlafaxine',
   'Detergent, severity': 'STORETW Provider',
   'Detergent, severity (choice list)': 'CHARACTERISTIC Table',
   'Detritus Jabs': 'national unique domain values',
   'Detritus, coarse particle organic matter': 'CHARACTERISTIC Table',
-  Deuterium: 'STANDARD NAME (Normalized)',
+  Deuterium: 'CHARACTERISTIC Table',
   'Deuterium, delta': 'STANDARD NAME (Normalized)',
-  'Deuterium/Hydrogen ratio': 'STANDARD NAME (Normalized)',
+  'Deuterium/Hydrogen ratio': 'CHARACTERISTIC Table',
   'Dew point': '',
   Dexamethasone: 'STANDARD NAME (Normalized)',
   Dextromethorphan: 'STORETW Provider',
@@ -121207,35 +121343,35 @@ export default {
   Dextrorphan: '1',
   'Dextrorphan tartrate': 'STANDARD NAME (Normalized)',
   'Di (2-ethylhexyl)phthalate': '',
-  'Di(2-ethoxylhexyl) phthalate': 'national unique domain values',
+  'Di(2-ethoxylhexyl) phthalate': '',
   'Di(2-ethylhexyl) adipate': 'STANDARD NAME (Normalized)',
-  'Di(2-ethylhexyl) azelate': 'national unique domain values',
+  'Di(2-ethylhexyl) azelate': '',
   'Di(2-ethylhexyl) phthalate': 'STORETW Provider',
   'Di(2-ethylhexyl)adipate': '',
-  'Di(dehydroabietyl)amine acetate': 'CHARACTERISTIC Table',
-  'Di(propan-2-yl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
+  'Di(dehydroabietyl)amine acetate': 'STANDARD NAME (Normalized)',
+  'Di(propan-2-yl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
+    'national unique domain values',
   'Di-isopropyl ether': '',
   'Di-n-Butylphthalate': 'STORETW Provider',
   'Di-n-butyl phthalate': 'Nemi.gov',
-  'Di-n-octyl phthalate': 'STORETW Provider',
-  'Di-n-octylphthalate': 'STORETW Provider',
+  'Di-n-octyl phthalate': 'STANDARD NAME (Normalized)',
+  'Di-n-octylphthalate': 'SYSTEMATIC NAME',
   'Di-sec-butyl ether': 'national unique domain values',
   'Di-tert-butyl bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) orthosilicate':
     'national unique domain values',
-  'Di-tert-butyl ketone': 'STORETW Provider',
+  'Di-tert-butyl ketone': 'CHARACTERISTIC Table',
   'Di[2-perfluoroalkyl(C3-18)-1-methylethyl]phthalate': '',
   'Diacetone alcohol': 'SRS List Provider',
   Dialifor: 'STANDARD NAME (Normalized)',
   Diallate: 'STANDARD NAME (Normalized)',
   'Diallyl phthalate': 'CHARACTERISTIC Table',
   Diameter: 'CHARACTERISTIC Table',
-  'Diammonium (perfluoro-11-methyldodecyl)ethyl phosphate': '',
-  'Diammonium (perfluoro-13-methyltetradecyl)ethyl phosphate':
-    'national unique domain values',
-  'Diammonium (perfluoro-15-methylhexadecyl)ethyl phosphate':
+  'Diammonium (perfluoro-11-methyldodecyl)ethyl phosphate':
     'national unique domain values',
-  'Diammonium (perfluoro-7-methyloctyl)ethyl phosphate':
+  'Diammonium (perfluoro-13-methyltetradecyl)ethyl phosphate':
     'national unique domain values',
+  'Diammonium (perfluoro-15-methylhexadecyl)ethyl phosphate': '',
+  'Diammonium (perfluoro-7-methyloctyl)ethyl phosphate': '',
   'Diammonium (perfluoro-9-methyldecyl)ethyl phosphate':
     'national unique domain values',
   'Diammonium (perfluorooctyl)-2-hydroxypropyl phosphate': '',
@@ -121244,13 +121380,12 @@ export default {
   'Diammonium 3-(perfluoro-11-methyldodecyl)-2-hydroxypropyl dihydrogen phosphate':
     '',
   'Diammonium 3-(perfluoro-13-methyltetradecyl)-2-hydroxypropyl dihydrogen phosphate':
-    'national unique domain values',
-  'Diammonium 3-(perfluoro-15-methylhexadecyl)-2-hydroxypropyl dihydrogen phosphate':
     '',
+  'Diammonium 3-(perfluoro-15-methylhexadecyl)-2-hydroxypropyl dihydrogen phosphate':
+    'national unique domain values',
   'Diammonium 3-(perfluoro-9-methyldecyl)-2-hydroxypropyl dihydrogen phosphate':
-    '',
-  'Diammonium 3-(perfluorodecyl)-2-hydroxypropyl dihydrogen phosphate':
     'national unique domain values',
+  'Diammonium 3-(perfluorodecyl)-2-hydroxypropyl dihydrogen phosphate': '',
   'Diammonium 3-(perfluorododecyl)-2-hydroxypropyl dihydrogen phosphate': '',
   'Diammonium 3-(perfluorohexadecyl)-2-hydroxypropyl dihydrogen phosphate': '',
   'Diammonium 3-(perfluorotetradecyl)-2-hydroxypropyl dihydrogen phosphate':
@@ -121258,71 +121393,70 @@ export default {
   'Diammonium 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)-2-undecanol phosphate':
     '',
   'Diammonium 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-1-heptanol phosphate':
-    'national unique domain values',
+    '',
   'Diammonium 6:2 fluorotelomer phosphate monoester':
     'national unique domain values',
   'Diatom condition index': '',
-  'Diatom conversion factor': 'GLENDA Biological Data Migration 1978',
+  'Diatom conversion factor': 'STORETW Provider',
   Diatoms: 'CHARACTERISTIC Table',
   Diatrizoate: 'national unique domain values',
-  'Diatrizoic acid': 'STORETW Provider',
-  'Diatrizoic acid-d6': 'CHARACTERISTIC Table',
-  'Diazene, 1,2-diphenyl-': 'SRS List Provider',
-  'Diazene, diphenyl-': 'SRS List Provider',
-  Diazepam: 'CHARACTERISTIC Table',
+  'Diatrizoic acid': 'CHARACTERISTIC Table',
+  'Diatrizoic acid-d6': 'STANDARD NAME (Normalized)',
+  'Diazene, 1,2-diphenyl-': 'SYSTEMATIC NAME',
+  'Diazene, diphenyl-': 'SYSTEMATIC NAME',
+  Diazepam: 'STORETW Provider',
   'Diazepam-D5': 'STANDARD NAME (Normalized)',
   Diazinon: 'STANDARD NAME (Normalized)',
   'Diazinon  oxon  (metabolite of diazinon)': 'SRS List Provider',
   'Diazinon (Diethyl-D10)': 'CHARACTERISTIC Table     ,CHR_UID=3921',
-  'Diazinon (Diethyl-D10)***retired***use Diazinon-D10':
-    'CHARACTERISTIC Table     ,CHR_UID=3921',
+  'Diazinon (Diethyl-D10)***retired***use Diazinon-D10': '11',
   'Diazinon oxon': 'nemi.gov',
-  'Diazinon-D10': 'CHARACTERISTIC Table',
+  'Diazinon-D10': 'STANDARD NAME (Normalized)',
   'Diazinon-d10 (diethyl-d10)': 'national unique domain values',
-  Diazoxon: 'STANDARD NAME (Normalized)',
-  'Dibenz(a,h)+(a,c) Anthracene': 'CHARACTERISTIC Table',
+  Diazoxon: 'STORETW Provider',
+  'Dibenz(a,h)+(a,c) Anthracene': 'STANDARD NAME (Normalized)',
   'Dibenz(a,h)+(a,c) anthracene': 'STORETW Provider',
   'Dibenz(a,h+a,c)anthracene': 'STORETW Provider',
   'Dibenz(a,j)acridine': 'STORETW Provider',
-  'Dibenz[a,c]anthracen': 'Retired Names: Dibenz[a,c]anthracene',
+  'Dibenz[a,c]anthracen': 'SYSTEMATIC NAME',
   'Dibenz[a,c]anthracen***retired***use Dibenz[a,c]anthracene':
-    'CHARACTERISTIC Table',
-  'Dibenz[a,c]anthracene': 'STORETW Provider',
-  'Dibenz[a,h]acridine': 'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
+  'Dibenz[a,c]anthracene': 'STANDARD NAME (Normalized)',
+  'Dibenz[a,h]acridine': 'STANDARD NAME (Normalized)',
   'Dibenz[a,h]anthracene': 'SRS List Provider',
-  'Dibenz[a,j]acridine': 'STANDARD NAME (Normalized)',
+  'Dibenz[a,j]acridine': 'SRS List Provider',
   'Dibenzacridine, 3,4,5,6-': 'SYSTEMATIC NAME',
   'Dibenzo(a,e)pyrene': 'Nemi.gov',
   'Dibenzo(a,h)anthracene': 'Nemi.gov',
-  'Dibenzo(a,h)anthracene-D14': 'STANDARD NAME (Normalized)',
+  'Dibenzo(a,h)anthracene-D14': 'CHARACTERISTIC Table',
   'Dibenzo(a,h)anthraene-D14': '; Request Date: 01-MAY-14',
   'Dibenzo(b,e)(1,4)dioxin, 2,3,7,8-tetrachloro-': 'SRS List Provider',
-  'Dibenzo-p-dioxin, 1,2,3,4,6,7,8,9-octachloro-': 'STORETW Provider',
+  'Dibenzo-p-dioxin, 1,2,3,4,6,7,8,9-octachloro-': 'SYSTEMATIC NAME',
   'Dibenzo-p-dioxin, 1,2,3,7,8,9-hexachloro-': 'STORETW Provider',
   'Dibenzo-p-dioxins, polyhalogenated -- MTL': 'STANDARD NAME (Normalized)',
   'Dibenzo[a,c]anthracene plus dibenzo[a,h]anthracene': '',
   'Dibenzo[a,e]pyrene': 'STANDARD NAME (Normalized)',
-  'Dibenzo[a,h]pyrene': 'CHARACTERISTIC Table',
+  'Dibenzo[a,h]pyrene': 'STANDARD NAME (Normalized)',
   'Dibenzo[a,i]pyrene': '',
   'Dibenzo[a,j]anthracene': '',
   'Dibenzo[a,l]pyrene': 'national unique domain values',
   'Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,7,8-heptachloro-': 'SYSTEMATIC NAME',
   'Dibenzo[b,e][1,4]dioxin, 1,2,3,4,7,8-hexachloro-': 'SYSTEMATIC NAME',
-  'Dibenzo[b,e][1,4]dioxin, 1,2,3,6,7,8-hexachloro-': 'SYSTEMATIC NAME',
-  'Dibenzo[b,e][1,4]dioxin, 1,2,3,7,8-pentachloro-': 'STORETW Provider',
-  'Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro-': 'SYSTEMATIC NAME',
-  'Dibenzo[b,e][1,4]dioxin, heptachloro-': 'SYSTEMATIC NAME',
+  'Dibenzo[b,e][1,4]dioxin, 1,2,3,6,7,8-hexachloro-': 'STORETW Provider',
+  'Dibenzo[b,e][1,4]dioxin, 1,2,3,7,8-pentachloro-': 'SYSTEMATIC NAME',
+  'Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro-': 'STORETW Provider',
+  'Dibenzo[b,e][1,4]dioxin, heptachloro-': 'STORETW Provider',
   'Dibenzo[b,e][1,4]dioxin, hexachloro-': 'SYSTEMATIC NAME',
-  'Dibenzo[b,e][1,4]dioxin, octachloro-': 'SRS List Provider',
+  'Dibenzo[b,e][1,4]dioxin, octachloro-': 'SYSTEMATIC NAME',
   'Dibenzo[b,e][1,4]dioxin, pentachloro-': 'SYSTEMATIC NAME',
-  'Dibenzo[b,e][1,4]dioxin, tetrachloro-': 'STORETW Provider',
-  'Dibenzo[b,k]fluoranthene': 'CHARACTERISTIC Table',
-  Dibenzofuran: 'SRS List Provider',
+  'Dibenzo[b,e][1,4]dioxin, tetrachloro-': 'SYSTEMATIC NAME',
+  'Dibenzo[b,k]fluoranthene': 'STANDARD NAME (Normalized)',
+  Dibenzofuran: 'STANDARD NAME (Normalized)',
   'Dibenzofuran, 1,2,3,4,6,7,8-heptachloro-': 'STORETW Provider',
   'Dibenzofuran, 1,2,3,4,7,8,9-heptachloro-': 'STORETW Provider',
-  'Dibenzofuran, 1,2,3,4,7,8-hexachloro-': 'SYSTEMATIC NAME',
-  'Dibenzofuran, 1,2,3,6,7,8-hexachloro-': 'STORETW Provider',
-  'Dibenzofuran, 1,2,3,7,8,9-hexachloro-': 'SYSTEMATIC NAME',
+  'Dibenzofuran, 1,2,3,4,7,8-hexachloro-': 'STORETW Provider',
+  'Dibenzofuran, 1,2,3,6,7,8-hexachloro-': 'SYSTEMATIC NAME',
+  'Dibenzofuran, 1,2,3,7,8,9-hexachloro-': 'STORETW Provider',
   'Dibenzofuran, 1,2,3,7,8-pentachloro-': 'SYSTEMATIC NAME',
   'Dibenzofuran, 2,3,4,6,7,8-hexachloro-': 'SYSTEMATIC NAME',
   'Dibenzofuran, 2,3,4,6,7-pentachloro-': 'STORETW Provider',
@@ -121330,47 +121464,45 @@ export default {
   'Dibenzofuran, 2,3,7,8-tetrachloro-': 'STORETW Provider',
   'Dibenzofuran, heptachloro-': 'STORETW Provider',
   'Dibenzofuran, hexachloro-': 'SYSTEMATIC NAME',
-  'Dibenzofuran, octachloro-': 'SYSTEMATIC NAME',
-  'Dibenzofuran, pentachloro-': 'STORETW Provider',
-  'Dibenzofuran, tetrachloro-': 'STORETW Provider',
+  'Dibenzofuran, octachloro-': 'STORETW Provider',
+  'Dibenzofuran, pentachloro-': 'SYSTEMATIC NAME',
+  'Dibenzofuran, tetrachloro-': 'SYSTEMATIC NAME',
   Dibenzothiophene: 'SRS List Provider',
-  'Dibenzothiophene (C1-C3)': 'STANDARD NAME (Normalized)',
+  'Dibenzothiophene (C1-C3)': 'CHARACTERISTIC Table',
   'Dibenzothiophene (c1-c3)': 'STORETW Provider',
-  'Dibenzothiophene, 4-methyl-': 'STORETW Provider',
-  'Dibenzothiophene, methyl-': 'SRS List Provider',
+  'Dibenzothiophene, 4-methyl-': 'CHARACTERISTIC Table',
+  'Dibenzothiophene, methyl-': 'SYSTEMATIC NAME',
   'Dibenzothiophene-D8': 'STANDARD NAME (Normalized)',
-  'Dibenzothiophenes, 1-': 'STORETW Provider',
+  'Dibenzothiophenes, 1-': 'SYSTEMATIC NAME',
   'Dibenzyl phthalate': 'STANDARD NAME (Normalized)',
-  Dibenzylamine: 'STANDARD NAME (Normalized)',
+  Dibenzylamine: 'CHARACTERISTIC Table',
   'Dibromo[tris(pentafluoroethyl)]-lambda~5~-stibane': '',
   'Dibromoacetic acid': 'STANDARD NAME (Normalized)',
-  'Dibromoacetic acid (DBAA)': 'SYSTEMATIC NAME',
+  'Dibromoacetic acid (DBAA)': 'STORETW Provider',
   'Dibromoacetic acid (dbaa) dbaa*': 'STORETW Provider',
   Dibromoacetonitrile: 'STANDARD NAME (Normalized)',
-  'Dibromochloroacetic acid': 'STORETW Provider',
+  'Dibromochloroacetic acid': 'CHARACTERISTIC Table',
   Dibromochloroacetonitrile: 'national unique domain values',
-  Dibromochloroethane: 'STANDARD NAME (Normalized)',
+  Dibromochloroethane: 'CHARACTERISTIC Table',
   Dibromochloromethane: 'STORETW Provider',
-  Dibromochloronitromethane: '',
-  Dibromochloropropane:
-    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
-  Dibromodichloromethane: 'CHARACTERISTIC Table',
-  Dibromodifluoromethane: 'STANDARD NAME (Normalized)',
-  'Dibromodiphenyl ethers': '',
-  Dibromofluoromethane: 'CHARACTERISTIC Table',
-  Dibromoiodomethane: 'national unique domain values',
-  Dibromomethane: 'STANDARD NAME (Normalized)',
-  Dibromonitromethane: 'national unique domain values',
+  Dibromochloronitromethane: 'national unique domain values',
+  Dibromochloropropane: 'STANDARD NAME (Normalized)',
+  Dibromodichloromethane: 'STANDARD NAME (Normalized)',
+  Dibromodifluoromethane: 'CHARACTERISTIC Table',
+  'Dibromodiphenyl ethers': 'national unique domain values',
+  Dibromofluoromethane: 'STANDARD NAME (Normalized)',
+  Dibromoiodomethane: '',
+  Dibromomethane: 'CHARACTERISTIC Table',
+  Dibromonitromethane: '',
   'Dibutoxy ethyl phthalate': '',
-  'Dibutyl azelate': 'CHARACTERISTIC Table',
-  'Dibutyl chlorendate': 'STANDARD NAME (Normalized)',
-  'Dibutyl phthalate': 'STANDARD NAME (Normalized)',
-  'Dibutyl terephthalate': 'STANDARD NAME (Normalized)',
-  'Dibutylbis[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]stannane':
-    'national unique domain values',
+  'Dibutyl azelate': 'STANDARD NAME (Normalized)',
+  'Dibutyl chlorendate': 'CHARACTERISTIC Table',
+  'Dibutyl phthalate': 'CHARACTERISTIC Table',
+  'Dibutyl terephthalate': 'CHARACTERISTIC Table',
+  'Dibutylbis[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]stannane': '',
   'Dibutylphthalate, p-': 'SYSTEMATIC NAME',
-  Dibutylstannanediylium: 'CHARACTERISTIC Table',
-  Dibutyltin: 'STANDARD NAME (Normalized)',
+  Dibutylstannanediylium: 'STANDARD NAME (Normalized)',
+  Dibutyltin: 'CHARACTERISTIC Table',
   'Dibutyltin diacetate': 'national unique domain values',
   'Dibutyltin dichloride': 'STORETW Provider',
   Dicamba: 'STANDARD NAME (Normalized)',
@@ -121378,187 +121510,185 @@ export default {
   'Dicamba-d3': 'STANDARD NAME (Normalized)',
   'Dicamba-methyl': 'CHARACTERISTIC Table',
   Dicapthon: 'CHARACTERISTIC Table',
-  Dichlobenil: 'CHARACTERISTIC Table',
-  Dichlofenthion: 'CHARACTERISTIC Table',
-  Dichlofluanid: '',
-  Dichlone: 'STANDARD NAME (Normalized)',
+  Dichlobenil: 'STANDARD NAME (Normalized)',
+  Dichlofenthion: 'STANDARD NAME (Normalized)',
+  Dichlofluanid: 'national unique domain values',
+  Dichlone: 'CHARACTERISTIC Table',
   Dichloran: 'CHARACTERISTIC Table',
   Dichlorfenthion: '',
   Dichlormid: 'national unique domain values',
   'Dichloro diphenyl dichlorethane': 'SRS List Provider',
   'Dichloro diphenyl trichloroethane': 'SRS List Provider',
-  'Dichloro(1,1,1,2,3,3-hexafluoropropan-2-yl)methylsilane': '',
-  'Dichloro(2-chloro-1,1,2,2-tetrafluoroethyl)difluoro-lambda~5~-phosphane':
+  'Dichloro(1,1,1,2,3,3-hexafluoropropan-2-yl)methylsilane':
     'national unique domain values',
+  'Dichloro(2-chloro-1,1,2,2-tetrafluoroethyl)difluoro-lambda~5~-phosphane': '',
   'Dichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)(pentafluorophenyl)silane':
-    'national unique domain values',
-  'Dichloro(difluoro)(pentafluoroethyl)-lambda~5~-phosphane':
-    'national unique domain values',
-  'Dichloro(pentafluorophenyl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
     '',
-  'Dichloro-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,10,10,10-heptadecafluorodecyl)-methylsilane':
+  'Dichloro(difluoro)(pentafluoroethyl)-lambda~5~-phosphane': '',
+  'Dichloro(pentafluorophenyl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
     'national unique domain values',
+  'Dichloro-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,10,10,10-heptadecafluorodecyl)-methylsilane':
+    '',
   'Dichloro[fluoro(heptadecafluorooctyl)-lambda~3~-chloranyl](pentafluorophenyl)silane':
     'national unique domain values',
   Dichloroacetate: '',
-  'Dichloroacetic acid': 'STANDARD NAME (Normalized)',
+  'Dichloroacetic acid': 'CHARACTERISTIC Table',
   'Dichloroacetic acid (DCAA)': 'SYSTEMATIC NAME',
-  'Dichloroacetic acid (dcaa) dcaa*': 'SYSTEMATIC NAME',
-  Dichloroacetonitrile: 'STANDARD NAME (Normalized)',
+  'Dichloroacetic acid (dcaa) dcaa*': 'STORETW Provider',
+  Dichloroacetonitrile: 'CHARACTERISTIC Table',
   Dichloroacetylene: 'CHARACTERISTIC Table',
   Dichloroanisole: 'CHARACTERISTIC Table',
-  Dichlorobenzene: 'STANDARD NAME (Normalized)',
+  Dichlorobenzene: 'CHARACTERISTIC Table',
   'Dichlorobenzene isomers': 'STORETW Provider',
-  "Dichlorobenzidine-3,3'-": 'SYSTEMATIC NAME',
-  "Dichlorobenzophenone (2,2'-)": 'STORETW Provider',
+  "Dichlorobenzidine-3,3'-": 'STORETW Provider',
+  "Dichlorobenzophenone (2,2'-)": 'SYSTEMATIC NAME',
   "Dichlorobenzophenone (3,3'-)": 'SYSTEMATIC NAME',
-  Dichlorobiphenyl: 'CHARACTERISTIC Table',
+  Dichlorobiphenyl: 'STANDARD NAME (Normalized)',
   'Dichlorobis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane':
     'national unique domain values',
   Dichlorobromofluoromethane: 'CHARACTERISTIC Table',
   Dichlorobromomethane: 'STANDARD NAME (Normalized)',
   Dichlorobutane: 'STORETW Provider',
-  Dichlorobutene: 'CHARACTERISTIC Table',
+  Dichlorobutene: 'STANDARD NAME (Normalized)',
   Dichlorocatechols:
     'https://www.sciencedirect.com/science/article/abs/pii/0045653594902062 ',
   'Dichlorodehydroabietic acid': '',
   Dichlorodifluoromethane: 'Dichlorodifluoromethane***retired***use CFC-12',
   'Dichlorodifluoromethane***retired***use CFC-12':
     'STANDARD NAME (Normalized)',
-  Dichlorodimethylmethoxybenzene: 'CHARACTERISTIC Table',
+  Dichlorodimethylmethoxybenzene: 'STANDARD NAME (Normalized)',
   'Dichlorodiphenyldichloroethane ddd*': 'SYSTEMATIC NAME',
-  Dichloroethane: 'STANDARD NAME (Normalized)',
-  'Dichloroethene, trans-1,2-': 'SYSTEMATIC NAME',
+  Dichloroethane: 'CHARACTERISTIC Table',
+  'Dichloroethene, trans-1,2-': 'STORETW Provider',
   'Dichloroethyl ether': 'ATTAINS.parameter',
   Dichloroethylene: 'CHARACTERISTIC Table',
   Dichlorofenthion: '',
-  'Dichlorofenthion***retired***use Dichlofenthion': 'table unique identifier',
+  'Dichlorofenthion***retired***use Dichlofenthion':
+    'STANDARD NAME (Normalized)',
   Dichloroiodomethane: 'STANDARD NAME (Normalized)',
   Dichloromethane: '',
   'Dichloromethyl((perfluorohexyl)ethyl)silane': '',
-  'Dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
-  Dichloromethyldiphenylether: 'CHARACTERISTIC Table',
-  Dichloronaphthalene: 'CHARACTERISTIC Table',
+  'Dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
+  Dichloromethyldiphenylether: 'STANDARD NAME (Normalized)',
+  Dichloronaphthalene: 'STANDARD NAME (Normalized)',
   Dichloronitromethane: '',
   Dichlorooctafluorobiphenyl: '',
   'Dichloropalladium-tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane (1:2)':
-    '',
+    'national unique domain values',
   Dichloropentane: 'STANDARD NAME (Normalized)',
   Dichlorophenol: 'CHARACTERISTIC Table',
-  Dichlorophenols:
-    'Dichlorophenols (DCPs) are any of several chemical compounds which are derivatives of phenol containing two chlorine atoms.',
-  Dichloroprop: '13                     ',
-  'Dichloroprop***retired***use Dichlorprop': '11',
+  Dichlorophenols: 'national unique domain values',
+  Dichloroprop: '',
+  'Dichloroprop***retired***use Dichlorprop': '1',
   Dichloropropane: 'CHARACTERISTIC Table',
-  Dichloropropene: 'CHARACTERISTIC Table',
+  Dichloropropene: 'STORETW Provider',
   Dichlorotetrafluoroethane: 'national unique domain values',
-  Dichlorotoluene: 'STANDARD NAME (Normalized)',
+  Dichlorotoluene: 'CHARACTERISTIC Table',
   Dichlorotrifluoroethane: 'CHARACTERISTIC Table',
   Dichlorovanillins: '',
   Dichloroveretrols: '',
-  Dichlorovos: 'STORETW Provider',
+  Dichlorovos: 'SYSTEMATIC NAME',
   'Dichlorovos (DDVP)': 'SYSTEMATIC NAME',
   'Dichlorovos (ddvp) ddvp*': 'SYSTEMATIC NAME',
   'Dichloro{3-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]propyl}phenylsilane': '',
-  Dichlorphenamide: '',
-  Dichlorprop: 'CHARACTERISTIC Table',
-  Dichlorvos: 'CHARACTERISTIC Table',
+  Dichlorphenamide: 'national unique domain values',
+  Dichlorprop: 'STANDARD NAME (Normalized)',
+  Dichlorvos: 'STANDARD NAME (Normalized)',
   Diclofenac: 'CHARACTERISTIC Table',
   'Diclofenac, 4-hydroxy': 'STANDARD NAME (Normalized)',
   'Diclofenac-d4': 'national unique domain values',
   Diclofop: 'national unique domain values',
-  'Diclofop methyl': 'CHARACTERISTIC Table',
+  'Diclofop methyl': 'STORETW Provider',
   'Diclofop, Methyl': 'STORETW Provider',
   'Diclofop-methyl': 'Diclofop-methyl***retired***use Diclofop methyl',
-  'Diclofop-methyl***retired***use Diclofop methyl': 'CHARACTERISTIC Table',
+  'Diclofop-methyl***retired***use Diclofop methyl':
+    'STANDARD NAME (Normalized)',
   Dicloran: 'SRS List Provider',
-  Diclosulam: '',
+  Diclosulam: 'national unique domain values',
   Dicofol: 'STANDARD NAME (Normalized)',
   Dicrotophos: 'STANDARD NAME (Normalized)',
-  'Dicyclohexyl adipate': 'STORETW Provider',
+  'Dicyclohexyl adipate': 'STANDARD NAME (Normalized)',
   'Dicyclohexyl phthalate': 'STANDARD NAME (Normalized)',
-  Dicyclohexylamine: 'STANDARD NAME (Normalized)',
-  Dicyclopentadiene: 'CHARACTERISTIC Table',
-  'Didecyl dimethyl ammonium chloride': '',
+  Dicyclohexylamine: '1',
+  Dicyclopentadiene: 'STANDARD NAME (Normalized)',
+  'Didecyl dimethyl ammonium chloride': 'national unique domain values',
   'Didecyldimethyl ammonium': '',
   'Didecyldimethylammonium bromide': 'national unique domain values',
   'Didecyldimethylammonium chloride': '',
   'Didemethyl hexazinone F': 'national unique domain values',
-  'Didemethyl tebuthiuron': '',
+  'Didemethyl tebuthiuron': 'national unique domain values',
   'Didodecyldimethyl ammonium': 'national unique domain values',
   'Didodecyldimethylammonium bromide': 'national unique domain values',
-  'Didymo Cover':
-    'Results are a % of the steam bed at a specific transect that is covered by Didymo: https://www.invasivespeciesinfo.gov/aquatic/plants/didymo',
-  Dieldrin: 'CHARACTERISTIC Table',
-  'Dieldrin-13C12': 'national unique domain values',
+  'Didymo Cover': 'national unique domain values',
+  Dieldrin: 'STANDARD NAME (Normalized)',
+  'Dieldrin-13C12': '',
   Dieltamid: '',
-  Diepoxybutane: 'national unique domain values',
+  Diepoxybutane: '',
   'Diesel and residual range hydrocarbons': 'STORETW Provider',
-  'Diesel fuel': 'STANDARD NAME (Normalized)',
+  'Diesel fuel': 'CHARACTERISTIC Table',
   'Diesel fuel #2-D': 'SRS List Provider',
-  'Diesel fuels no. 2': 'CHARACTERISTIC Table',
+  'Diesel fuels no. 2': 'STORETW Provider',
   'Diesel range organic compounds': 'national unique domain values',
-  'Diesel range organics': 'SRS List Provider',
-  'Diesel range organics (C10-C20)': 'national unique domain values',
+  'Diesel range organics': 'CHARACTERISTIC Table',
+  'Diesel range organics (C10-C20)':
+    'A complex of hydrocarbons having carbon numbers in the range of 10 to 20.',
   'Diesel range organics (C10-C25)':
     'A complex of hydrocarbons having carbon numbers in the range of 10 to 25.',
   'Diethatyl ethyl': 'STANDARD NAME (Normalized)',
-  'Diethatyl ethyl (antor)': 'STORETW Provider',
-  'Diethatyl-Ethyl (Antor)': 'SYSTEMATIC NAME',
-  'Diethatyl-ethyl': 'SYSTEMATIC NAME',
-  Diethofencarb: '',
+  'Diethatyl ethyl (antor)': 'SYSTEMATIC NAME',
+  'Diethatyl-Ethyl (Antor)': 'STORETW Provider',
+  'Diethatyl-ethyl': 'STORETW Provider',
+  Diethofencarb: 'national unique domain values',
   'Diethoxy(2-(perfluorooctyl)-1-ethyl)methylsilane':
     'national unique domain values',
-  'Diethoxymethyl(1H,1H,2H,2H-perfluorohexyl)silane':
-    'national unique domain values',
-  'Diethyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl)phosphonate':
-    'national unique domain values',
+  'Diethoxymethyl(1H,1H,2H,2H-perfluorohexyl)silane': '',
+  'Diethyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl)phosphonate': '',
   'Diethyl (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)phosphonate':
-    '',
+    'national unique domain values',
   'Diethyl (nonafluorobutyl)phosphonate': '',
   'Diethyl (pentafluoroethyl)phosphonate': 'national unique domain values',
-  'Diethyl 1,1,1,2,2,3-hexafluoro-7-methyloct-3-en-4-yl phosphate': '',
-  'Diethyl 1,1,1,2,2,3-hexafluorooct-3-en-4-yl phosphate':
+  'Diethyl 1,1,1,2,2,3-hexafluoro-7-methyloct-3-en-4-yl phosphate':
     'national unique domain values',
+  'Diethyl 1,1,1,2,2,3-hexafluorooct-3-en-4-yl phosphate': '',
   'Diethyl 2,2,3,3,4,4,4-heptafluorobutyl phosphate':
     'national unique domain values',
-  'Diethyl 2,2,3,3,4,4,5,5-octafluoropentyl phosphate': '',
+  'Diethyl 2,2,3,3,4,4,5,5-octafluoropentyl phosphate':
+    'national unique domain values',
   'Diethyl 2,4-dichlorophenyl phosphorothionate': '',
   'Diethyl 2,6-dihydroxy-2,6-bis(nonafluorobutyl)-4-phenyloxane-3,5-dicarboxylate':
     'national unique domain values',
   "Diethyl 4,4'-o-phenylenebis(3-thioallophanate)": 'SRS List Provider',
   'Diethyl N-(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)phosphoramidate':
-    'national unique domain values',
+    '',
   'Diethyl S-eththiomethyl thiophosphate': '',
   'Diethyl Sulfate': 'CHARACTERISTIC Table',
   'Diethyl aniline': 'SYSTEMATIC NAME',
-  'Diethyl disulfide': 'STANDARD NAME (Normalized)',
+  'Diethyl disulfide': 'CHARACTERISTIC Table',
   'Diethyl ether': 'Nemi.gov',
-  'Diethyl phthalate': 'STANDARD NAME (Normalized)',
-  'Diethyl sulfide': 'STORETW Provider',
+  'Diethyl phthalate': 'CHARACTERISTIC Table',
+  'Diethyl sulfide': 'STANDARD NAME (Normalized)',
   'Diethyl terephthalate': 'CHARACTERISTIC Table',
   'Diethyl toluamide': 'SRS List Provider',
-  'Diethyl toluamide (DEET)': 'Retired Names: N,N-Diethyl-m-toluamide',
-  'Diethyl toluamide (DEET)***retired***use N,N-Diethyl-m-toluamide': '1',
+  'Diethyl toluamide (DEET)': '13                     ',
+  'Diethyl toluamide (DEET)***retired***use N,N-Diethyl-m-toluamide': '11',
   'Diethyl(3-(((heptadecafluoroisooctyl)sulphonyl)amino)propyl)methylammonium iodide':
     'national unique domain values',
   'Diethyl(3-(((heptadecafluorooctyl)sulphonyl)amino)propyl)methylammonium iodide':
     'national unique domain values',
-  "Diethyl-1,1,1',1'-d4-stilbestrol-3,3',5,5'-d4":
-    'national unique domain values',
-  'Diethyl-3-methylbenzamide, n,n- (MGK,DEET)': 'STORETW Provider',
-  Diethylbenzene: 'CHARACTERISTIC Table',
+  "Diethyl-1,1,1',1'-d4-stilbestrol-3,3',5,5'-d4": '',
+  'Diethyl-3-methylbenzamide, n,n- (MGK,DEET)': 'SYSTEMATIC NAME',
+  Diethylbenzene: 'STANDARD NAME (Normalized)',
   Diethyldimethyllead: '',
-  'Diethylene glycol': '',
+  'Diethylene glycol': 'national unique domain values',
   'Diethylene glycol dichloride': 'ATTAINS.parameter',
   'Diethylene glycol monobutyl ether': 'STORETW Provider',
-  'Diethylene glycol monobutyl ether acetate': 'STANDARD NAME (Normalized)',
+  'Diethylene glycol monobutyl ether acetate': 'CHARACTERISTIC Table',
   'Diethylene glycol monoethyl ether': 'STANDARD NAME (Normalized)',
-  'Diethylene glycol monomethyl ether': 'STORETW Provider',
+  'Diethylene glycol monomethyl ether': 'CHARACTERISTIC Table',
   'Diethylene glycol monotetradecyl ether': '',
   'Diethylene glycol nonylphenol ether': 'STANDARD NAME (Normalized)',
-  'Diethylmethoxy(3,3,4,4,4-pentafluorobutyl)silane':
-    'national unique domain values',
+  'Diethylmethoxy(3,3,4,4,4-pentafluorobutyl)silane': '',
   'Diethylmethoxy(3,3,4,4,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
   'Diethylmethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
@@ -121567,22 +121697,23 @@ export default {
     'national unique domain values',
   'Diethylstilbesterol glucuronide': 'DUPLICATES',
   Diethylstilbestrol: 'CHARACTERISTIC Table',
-  'Diethylstilbestrol (DES)': 'SYSTEMATIC NAME',
+  'Diethylstilbestrol (DES)': 'STORETW Provider',
   'Diethylstilbestrol (des) des*': 'STORETW Provider',
   'Diethylstilbestrol glucuronide': 'national unique domain values',
-  'Diethylstilbestrol glucuronide (DES-GlcA)': 'national unique domain values',
+  'Diethylstilbestrol glucuronide (DES-GlcA)': '',
   Diethylsulfate: 'nemi.gov',
   Diethyltoluamide: 'SYSTEMATIC NAME',
   Difenoconazole: 'STORETW Provider',
   'Difenoconazole-D4': 'national unique domain values',
-  'Difenzoquat methyl sulfate': '',
-  Diflubenzuron: 'CHARACTERISTIC Table',
+  'Difenzoquat methyl sulfate': 'national unique domain values',
+  Diflubenzuron: 'STANDARD NAME (Normalized)',
   'Diflubenzuron-d4': '',
-  Diflufenzopyr: 'STANDARD NAME (Normalized)',
-  'Diflufenzopyr-sodium': 'STORETW Provider',
+  Diflufenzopyr: 'STORETW Provider',
+  'Diflufenzopyr-sodium': 'CHARACTERISTIC Table',
   'Difluoro(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phosphane':
     'national unique domain values',
-  'Difluoro(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)acetic acid': '',
+  'Difluoro(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)acetic acid':
+    'national unique domain values',
   'Difluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)acetic acid':
     'national unique domain values',
   'Difluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)acetonitrile':
@@ -121592,49 +121723,50 @@ export default {
     'national unique domain values',
   'Difluoro(1,1,2,2-tetrafluoro-2-sulfoethoxy)acetic acid': '',
   'Difluoro(perfluoropropoxy)acetic acid': '',
-  'Difluoro(tridecafluorohexyl)borane': 'national unique domain values',
+  'Difluoro(tridecafluorohexyl)borane': '',
   'Difluoro(trifluoromethoxy)acetic acid-piperazine (1:1)':
     'national unique domain values',
   'Difluoro(trifluoromethoxy)methanesulfonic acid':
     'national unique domain values',
   'Difluoro[(pentafluoroethyl)sulfanyl]amine': 'national unique domain values',
-  'Difluoro[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]acetic acid': '',
+  'Difluoro[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]acetic acid':
+    'national unique domain values',
   'Difluoro[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]acetyl chloride':
     'national unique domain values',
-  'Difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]acetyl fluoride': '',
-  'Difluoro[1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethoxy]acetonitrile': '',
-  'Difluoro[bis(pentafluoroethyl)]phenyl-lambda~5~-phosphane':
+  'Difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]acetyl fluoride':
+    'national unique domain values',
+  'Difluoro[1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethoxy]acetonitrile':
     'national unique domain values',
-  'Difluoro[tris(undecafluoropentyl)]-lambda~5~-phosphane':
+  'Difluoro[bis(pentafluoroethyl)]phenyl-lambda~5~-phosphane':
     'national unique domain values',
-  'Difluoromethyl 2H-perfluoropropyl ether': '',
+  'Difluoro[tris(undecafluoropentyl)]-lambda~5~-phosphane': '',
+  'Difluoromethyl 2H-perfluoropropyl ether': 'national unique domain values',
   Digoxigenin: 'STANDARD NAME (Normalized)',
   'Digoxigenin-D3': '',
   Digoxin: 'STANDARD NAME (Normalized)',
   'Digoxin-D3': '',
   'Diheptyl phthalate': 'CHARACTERISTIC Table',
-  'Dihexadecyldimethyl ammonium': 'national unique domain values',
+  'Dihexadecyldimethyl ammonium': '',
   'Dihexadecyldimethylammonium bromide': '',
   'Dihexyl phthalate': 'table unique identifier',
   'Dihydroabietylamine acetate': 'CHARACTERISTIC Table',
-  Dihydrocholesterol: 'CHARACTERISTIC Table',
+  Dihydrocholesterol: 'STANDARD NAME (Normalized)',
   Dihydrocodeine: 'national unique domain values',
-  'Dihydroisopimaric acid': '',
-  Dihydromorphine: 'STORETW Provider',
-  Dihydrosafrole: 'table unique identifier',
+  'Dihydroisopimaric acid': 'national unique domain values',
+  Dihydromorphine: 'STANDARD NAME (Normalized)',
+  Dihydrosafrole: 'STANDARD NAME (Normalized)',
   Dihydrotestosterone: 'CHARACTERISTIC Table',
-  'Dihydrotestosterone-1,2,4,5a-d4': '',
-  'Dihydrotestosterone-d4': 'STORETW Provider',
-  'Diisobutyl phthalate': 'STANDARD NAME (Normalized)',
+  'Dihydrotestosterone-1,2,4,5a-d4': 'national unique domain values',
+  'Dihydrotestosterone-d4': 'STANDARD NAME (Normalized)',
+  'Diisobutyl phthalate': 'CHARACTERISTIC Table',
   Diisobutylphenoxyethanol: 'CHARACTERISTIC Table',
-  'Diisocyanate toluene': 'SYSTEMATIC NAME',
+  'Diisocyanate toluene': 'STORETW Provider',
   'Diisodecyl phthalate': 'national unique domain values',
-  'Diisononyl phthalate': 'national unique domain values',
-  'Diisooctyl phthalate': 'STANDARD NAME (Normalized)',
-  'Diisopentyl 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]succinate':
-    'national unique domain values',
-  Diisopropanolamine: 'national unique domain values',
-  'Diisopropyl adipate': 'STORETW Provider',
+  'Diisononyl phthalate': '',
+  'Diisooctyl phthalate': 'CHARACTERISTIC Table',
+  'Diisopentyl 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]succinate': '',
+  Diisopropanolamine: '',
+  'Diisopropyl adipate': 'CHARACTERISTIC Table',
   'Diisopropyl ether': 'nemi.gov',
   'Diisopropyl methylphosphonate': 'nemi.gov',
   'Diketonitrile isoxaflutole': '',
@@ -121643,27 +121775,27 @@ export default {
   'Diltiazem hydrochloride': 'STANDARD NAME (Normalized)',
   'Diltiazem-d3': 'STANDARD NAME (Normalized)',
   'Diltiazem-d6': '',
-  Dimerin: 'STANDARD NAME (Normalized)',
+  Dimerin: 'STORETW Provider',
   Dimethachlor: 'STORETW Provider',
-  'Dimethachlor ESA': 'STANDARD NAME (Normalized)',
+  'Dimethachlor ESA': 'CHARACTERISTIC Table',
   'Dimethachlor esa*': 'STORETW Provider',
-  'Dimethachlor sulfonic acid': 'national unique domain values',
-  Dimethenamid: 'CHARACTERISTIC Table',
-  'Dimethenamid ESA': 'STANDARD NAME (Normalized)',
-  'Dimethenamid OA': 'CHARACTERISTIC Table',
+  'Dimethachlor sulfonic acid': '',
+  Dimethenamid: 'STANDARD NAME (Normalized)',
+  'Dimethenamid ESA': 'CHARACTERISTIC Table',
+  'Dimethenamid OA': 'STANDARD NAME (Normalized)',
   'Dimethenamid OXA': 'SYSTEMATIC NAME',
   'Dimethenamid SAA': '',
-  'Dimethenamid oa*': 'STORETW Provider',
+  'Dimethenamid oa*': 'SYSTEMATIC NAME',
   'Dimethenamid oxanilic acid': 'national unique domain values',
-  'Dimethenamid sulfinylacetic acid': 'national unique domain values',
+  'Dimethenamid sulfinylacetic acid': '',
   'Dimethenamid sulfonic acid': '',
-  'Dimethenamid-P': 'STANDARD NAME (Normalized)',
-  Dimethipin: '',
+  'Dimethenamid-P': 'CHARACTERISTIC Table',
+  Dimethipin: 'national unique domain values',
   Dimethoate: 'STANDARD NAME (Normalized)',
   'Dimethoate-d6': 'national unique domain values',
-  Dimethomorph: 'STANDARD NAME (Normalized)',
-  Dimethoxane: 'STANDARD NAME (Normalized)',
-  Dimethoxymethane: 'CHARACTERISTIC Table',
+  Dimethomorph: 'CHARACTERISTIC Table',
+  Dimethoxane: 'CHARACTERISTIC Table',
+  Dimethoxymethane: 'STANDARD NAME (Normalized)',
   'Dimethoxymethyl((perfluorohexyl)ethyl)silane':
     'national unique domain values',
   'Dimethyl (2Z)-2,3,4-trifluoro-4-(trifluoromethyl)-2-pentenedioate':
@@ -121671,43 +121803,43 @@ export default {
   'Dimethyl (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phosphonate':
     '',
   'Dimethyl (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)phosphonate':
-    '',
+    'national unique domain values',
   'Dimethyl (6,6,7,7,7-pentafluoro-2-oxoheptyl)phosphonate':
     'national unique domain values',
-  'Dimethyl 1,1,2,2,2-pentafluoroethyl phosphate': '',
+  'Dimethyl 1,1,2,2,2-pentafluoroethyl phosphate':
+    'national unique domain values',
   'Dimethyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate':
-    'CHARACTERISTIC Table     ,CHR_UID=3938',
+    '13                     ',
   'Dimethyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate***retired***use Nifedipine':
-    '11',
+    'CHARACTERISTIC Table     ,CHR_UID=3938',
   "Dimethyl 2,2'-[(1,1,2,2-tetrafluoroethane-1,2-diyl)bis(oxy)]bis(difluoroacetate)":
-    '',
-  'Dimethyl 2-(perfluoropropyl)-p-benzenedicarbamate':
     'national unique domain values',
+  'Dimethyl 2-(perfluoropropyl)-p-benzenedicarbamate': '',
   'Dimethyl L-malate': 'CHARACTERISTIC Table',
   'Dimethyl Octafluoroadipate': 'national unique domain values',
-  'Dimethyl Tetrafluorosuccinate': '',
-  'Dimethyl decafluoroheptanedioate': '',
+  'Dimethyl Tetrafluorosuccinate': 'national unique domain values',
+  'Dimethyl decafluoroheptanedioate': 'national unique domain values',
   'Dimethyl diselenide': 'national unique domain values',
   'Dimethyl disulfide (DMDS)': 'SRS List Provider',
-  'Dimethyl dodecafluorooctanedioate': 'national unique domain values',
-  'Dimethyl ether': 'STORETW Provider',
-  'Dimethyl hexafluoroglutarate': 'national unique domain values',
+  'Dimethyl dodecafluorooctanedioate': '',
+  'Dimethyl ether': 'CHARACTERISTIC Table',
+  'Dimethyl hexafluoroglutarate': '',
   'Dimethyl l-malate': 'STORETW Provider',
-  'Dimethyl methylphosphonate': 'national unique domain values',
+  'Dimethyl methylphosphonate': '',
   'Dimethyl perfluoro-1,10-decanedicarboxylate':
     'national unique domain values',
   'Dimethyl phthalate': 'STANDARD NAME (Normalized)',
   'Dimethyl selenoxide': '',
   'Dimethyl styrene': 'STORETW Provider',
-  'Dimethyl sulfate': 'CHARACTERISTIC Table',
-  'Dimethyl sulfide': 'STANDARD NAME (Normalized)',
+  'Dimethyl sulfate': 'STANDARD NAME (Normalized)',
+  'Dimethyl sulfide': 'CHARACTERISTIC Table',
   'Dimethyl sulfone': 'table unique identifier',
   'Dimethyl sulfoxide': 'STANDARD NAME (Normalized)',
   'Dimethyl sulfoxide (DMSO)': 'STORETW Provider',
   'Dimethyl sulfoxide (dmso) dmso': 'SYSTEMATIC NAME',
   'Dimethyl sulfoxide (dmso) dmso*': 'STORETW Provider',
-  'Dimethyl terephthalate': 'STORETW Provider',
-  'Dimethyl terephthalate (DMT)': 'SYSTEMATIC NAME',
+  'Dimethyl terephthalate': 'CHARACTERISTIC Table',
+  'Dimethyl terephthalate (DMT)': 'STORETW Provider',
   'Dimethyl terephthalate (dmt) dmt': 'SYSTEMATIC NAME',
   'Dimethyl terephthalate (dmt) dmt*': 'STORETW Provider',
   'Dimethyl(2-oxoethyl)[4,4,5,5,5-pentafluoro-2-(formyloxy)pentyl]azanium':
@@ -121716,152 +121848,151 @@ export default {
     'national unique domain values',
   'Dimethyl[3-(perfluorobutyl)-2-(formyloxy)propyl](2-oxoethyl)azanium':
     'national unique domain values',
-  'Dimethyl[3-(perfluorodecyl)-2-(formyloxy)propyl](2-oxoethyl)azanium': '',
-  'Dimethyl[3-(perfluorododecyl)-2-(formyloxy)propyl](2-oxoethyl)azanium': '',
-  'Dimethyl[3-(perfluorohexadecyl)-2-(formyloxy)propyl](2-oxoethyl)azanium':
+  'Dimethyl[3-(perfluorodecyl)-2-(formyloxy)propyl](2-oxoethyl)azanium':
+    'national unique domain values',
+  'Dimethyl[3-(perfluorododecyl)-2-(formyloxy)propyl](2-oxoethyl)azanium':
     'national unique domain values',
+  'Dimethyl[3-(perfluorohexadecyl)-2-(formyloxy)propyl](2-oxoethyl)azanium': '',
   'Dimethyl[3-(perfluorohexyl)-2-(formyloxy)propyl](2-oxoethyl)azanium':
     'national unique domain values',
-  'Dimethyl[3-(perfluorooctadecyl)-2-(formyloxy)propyl](2-oxoethyl)azanium': '',
+  'Dimethyl[3-(perfluorooctadecyl)-2-(formyloxy)propyl](2-oxoethyl)azanium':
+    'national unique domain values',
   'Dimethyl[3-(perfluorooctyl)-2-(formyloxy)propyl](2-oxoethyl)azanium':
     'national unique domain values',
   'Dimethyl[3-(perfluorotetradecyl)-2-(formyloxy)propyl](2-oxoethyl)azanium':
     '',
   Dimethylacetamide: 'CHARACTERISTIC Table',
-  'Dimethylacetamide, n,n-': 'SYSTEMATIC NAME',
-  Dimethylamine: 'CHARACTERISTIC Table',
+  'Dimethylacetamide, n,n-': 'STORETW Provider',
+  Dimethylamine: 'STANDARD NAME (Normalized)',
   'Dimethylarsenic Acid': 'nemi.gov',
-  'Dimethylarsonic acid': 'SYSTEMATIC NAME',
-  'Dimethylarsonic acid (DMA)': 'SYSTEMATIC NAME',
+  'Dimethylarsonic acid': 'STORETW Provider',
+  'Dimethylarsonic acid (DMA)': 'STORETW Provider',
   'Dimethylarsonic acid (dma) dma': 'STORETW Provider',
   'Dimethylarsonic acid (dma) dma*': 'SYSTEMATIC NAME',
-  'Dimethyldioctylammonium chloride': 'national unique domain values',
+  'Dimethyldioctylammonium chloride': '',
   'Dimethylditetradecyl ammonium': 'national unique domain values',
-  'Dimethylditetradecylammonium bromide': 'national unique domain values',
-  Dimethylmercury: 'STANDARD NAME (Normalized)',
+  'Dimethylditetradecylammonium bromide': '',
+  Dimethylmercury: 'STORETW Provider',
   Dimethylnaphthalene: 'STANDARD NAME (Normalized)',
-  'Dimethylnaphthalene, 2,6-': 'STORETW Provider',
+  'Dimethylnaphthalene, 2,6-': 'SYSTEMATIC NAME',
   'Dimethylnaphthalene, 2,6- (2,6-dmn) dmn*': 'STORETW Provider',
-  'Dimethyloctane, 2,3-': 'SYSTEMATIC NAME',
-  Dimethyloctatrienes: '',
-  Dimethylphenanthrene: 'CHARACTERISTIC Table',
+  'Dimethyloctane, 2,3-': 'STORETW Provider',
+  Dimethyloctatrienes: 'national unique domain values',
+  Dimethylphenanthrene: 'STANDARD NAME (Normalized)',
   Dimethylphthalate: 'SYSTEMATIC NAME',
-  'Dimethylphthalate-d6': 'STANDARD NAME (Normalized)',
-  Dimethylpolysiloxane: 'STANDARD NAME (Normalized)',
+  'Dimethylphthalate-d6': 'STORETW Provider',
+  Dimethylpolysiloxane: 'CHARACTERISTIC Table',
   Dimethylstearamide: 'STORETW Provider',
-  Dimethylstyrene: 'STORETW Provider',
+  Dimethylstyrene: 'STANDARD NAME (Normalized)',
   'Dimethylvinyl chloride': 'CHARACTERISTIC Table',
   Dimetilan: 'STANDARD NAME (Normalized)',
-  Dinex: 'STANDARD NAME (Normalized)',
+  Dinex: 'CHARACTERISTIC Table',
   Dinitramine: 'STANDARD NAME (Normalized)',
   'Dinitrobenzene (All Isomers)': 'STANDARD NAME (Normalized)',
   'Dinitrobenzene (all isomers)': 'STORETW Provider',
   Dinitrophenol: 'STORETW Provider',
   Dinitrotoluene: 'CHARACTERISTIC Table',
-  'Dinitrotoluene, 2-amino-4,6-': 'STORETW Provider',
+  'Dinitrotoluene, 2-amino-4,6-': 'SYSTEMATIC NAME',
   'Dinitrotoluene, 4-amino-2,6-': 'STORETW Provider',
-  Dinocap: 'STANDARD NAME (Normalized)',
-  'Dinonyl phthalate': 'STANDARD NAME (Normalized)',
+  Dinocap: 'CHARACTERISTIC Table',
+  'Dinonyl phthalate': 'table unique identifier',
   'Dinophysistoxin-1 (DTX-1)': 'national unique domain values',
-  'Dinophysistoxin-2 (DTX-2)': 'national unique domain values',
-  Dinoseb: 'CHARACTERISTIC Table',
+  'Dinophysistoxin-2 (DTX-2)': '',
+  Dinoseb: 'STANDARD NAME (Normalized)',
   Dinotefuran: 'CHARACTERISTIC Table',
-  'Dinotefuran DN': 'STANDARD NAME (Normalized)',
-  'Dinotefuran UF': 'STANDARD NAME (Normalized)',
-  'Dinotefuran dn*': 'STORETW Provider',
+  'Dinotefuran DN': 'CHARACTERISTIC Table',
+  'Dinotefuran UF': 'CHARACTERISTIC Table',
+  'Dinotefuran dn*': 'SYSTEMATIC NAME',
   'Dinotefuran uf': 'STORETW Provider',
   'Dinotefuran uf*': 'SYSTEMATIC NAME',
-  'Dioctadecyldimethyl ammonium': 'national unique domain values',
-  'Dioctadecyldimethylammonium bromide': 'national unique domain values',
-  'Dioctyl adipate': 'STANDARD NAME (Normalized)',
+  'Dioctadecyldimethyl ammonium': '',
+  'Dioctadecyldimethylammonium bromide': '',
+  'Dioctyl adipate': 'STORETW Provider',
   Dioxacarb: 'national unique domain values',
   'Dioxalane, 1,3-': 'SYSTEMATIC NAME',
-  Dioxathion: 'STANDARD NAME (Normalized)',
-  'Dioxido(1,1,2,2,2-pentafluoroethoxy)borane': 'national unique domain values',
+  Dioxathion: 'CHARACTERISTIC Table',
+  'Dioxido(1,1,2,2,2-pentafluoroethoxy)borane': '',
   Dioxin: '2,3,7,8-Tetrachlorodibenzo-p-dioxin',
-  'Dioxin and furan mixture, unspecified': 'CHARACTERISTIC Table',
-  'Dioxin--2,3,7,8-TEC': 'table unique identifier',
-  'Dioxin-like PCB cogeners as 2,3,7,8-TCDD TEQs': 'CHARACTERISTIC Table',
-  'Dioxins and Furans (unspecified mix)': 'SYSTEMATIC NAME',
+  'Dioxin and furan mixture, unspecified': 'STANDARD NAME (Normalized)',
+  'Dioxin--2,3,7,8-TEC': 'STANDARD NAME (Normalized)',
+  'Dioxin-like PCB cogeners as 2,3,7,8-TCDD TEQs': 'STANDARD NAME (Normalized)',
+  'Dioxins and Furans (unspecified mix)': 'STORETW Provider',
   'Dioxins and dibenzofurans': 'STANDARD NAME (Normalized)',
   'Dioxins and furans as 2,3,7,8-TCDD TEQs':
     'Dioxins and furans as 2,3,7,8-TCDD TEQs***retired***use Chlorinated dioxins and furans -- 2,3,7,8 congeners only',
   'Dioxins and furans as 2,3,7,8-TCDD TEQs***retired***use Chlorinated dioxins and furans -- 2,3,7,8 congeners only':
-    '',
+    'CHARACTERISTIC Table',
   'Dioxins and furans as 2,3,7,8-tcdd teqs': 'STORETW Provider',
-  'Dioxins and furans, non TEQ': '13                     ',
+  'Dioxins and furans, non TEQ': 'national unique domain values',
   'Dioxins, furans, and dioxin-like PCB cogeners as 2,3,7,8-TCDD TEQs':
-    'CHARACTERISTIC Table',
-  'Dipentyl phthalate': 'table unique identifier',
-  Diphacinone: 'STANDARD NAME (Normalized)',
-  Diphenamid: 'CHARACTERISTIC Table',
-  Diphenhydramine:
-    'Retired Names: Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-',
+    'STANDARD NAME (Normalized)',
+  'Dipentyl phthalate': 'STANDARD NAME (Normalized)',
+  Diphacinone: 'CHARACTERISTIC Table',
+  Diphenamid: 'STANDARD NAME (Normalized)',
+  Diphenhydramine: 'nemi.gov',
   'Diphenhydramine hydrochloride': '',
   'Diphenhydramine***retired***use Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-':
-    '1',
-  'Diphenhydramine-D3': 'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
+  'Diphenhydramine-D3': 'STANDARD NAME (Normalized)',
   'Diphenhydramine-D5': '',
-  'Diphenyl disulfide': 'STORETW Provider',
-  'Diphenyl ether': 'CHARACTERISTIC Table',
-  'Diphenyl isophthalate': 'STANDARD NAME (Normalized)',
-  'Diphenyl o-isopropylphenylphenyl phosphate': 'SYSTEM MISSING RESOLUTION',
-  'Diphenyl p-tert-butylphenyl phosphate': '',
-  'Diphenyl phthalate': 'STANDARD NAME (Normalized)',
+  'Diphenyl disulfide': 'CHARACTERISTIC Table',
+  'Diphenyl ether': 'STORETW Provider',
+  'Diphenyl isophthalate': 'table unique identifier',
+  'Diphenyl o-isopropylphenylphenyl phosphate': '',
+  'Diphenyl p-tert-butylphenyl phosphate': 'national unique domain values',
+  'Diphenyl phthalate': 'table unique identifier',
   'Diphenyl sulfone': 'SRS List Provider',
   'Diphenyl(2,4,6-trimethylphenyl)sulfonium perfluoro-1-octanesulfonate': '',
-  'Diphenyl[4-(tridecafluorohexyl)phenyl]phosphine': '',
-  Diphenylamine: 'CHARACTERISTIC Table',
-  'Diphenylbis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane':
+  'Diphenyl[4-(tridecafluorohexyl)phenyl]phosphine':
     'national unique domain values',
+  Diphenylamine: 'CHARACTERISTIC Table',
+  'Diphenylbis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane': '',
   Diphenylguanidine: '',
   Diphenylhydrazine: 'STANDARD NAME (Normalized)',
-  'Diphenyliodanium nonafluorobutane-1-sulfonate':
-    'national unique domain values',
-  'Diphenylstibene 2-ethylhexanoate': 'CHARACTERISTIC Table',
-  Diphenylsulfone: 'CHARACTERISTIC Table',
+  'Diphenyliodanium nonafluorobutane-1-sulfonate': '',
+  'Diphenylstibene 2-ethylhexanoate': 'STANDARD NAME (Normalized)',
+  Diphenylsulfone: 'STORETW Provider',
   'Diphosphoric acid, polymers with ethoxylated reduced Me esters of reduced polymd. oxidized tetrafluoroethylene':
-    'national unique domain values',
+    '',
   'Diphosphoric acid, tetraethyl ester': 'STORETW Provider',
   'Dipotassium 1,1,2,2,3,3,4,4-octafluoro-4-(1,1,2,2-tetrafluoro-2-sulfinatoethoxy)butane-1-sulfinate':
-    '',
+    'national unique domain values',
   'Dipotassium N-(2-Carboxyethyl)-N-[6-[2-(perfluorooctyl)ethanesulfonylamino]hexyl]-.beta.-alanine salt':
     'national unique domain values',
-  'Dipotassium endothall':
-    'http://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/advancedsearch/externalSearch.do?p_type=SRSITN&p_value=97998',
+  'Dipotassium endothall': 'STANDARD NAME (Normalized)',
   'Dipropan-2-yl (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phosphonate':
     '',
   'Dipropyl adipate': 'STANDARD NAME (Normalized)',
   'Dipropyl isocinchomeronate': 'CHARACTERISTIC Table',
-  'Dipropyl sulfide': 'STANDARD NAME (Normalized)',
+  'Dipropyl sulfide': 'STORETW Provider',
   'Dipropylene glycol monomethyl ether': 'STORETW Provider',
   "Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-": 'SYSTEMATIC NAME',
   "Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide":
-    'SYSTEMATIC NAME',
-  "Dipyrido[1,2-a:2',1'-c]pyrazinedium, 6,7-dihydro-": 'STORETW Provider',
-  Dipyrone: '',
+    'STORETW Provider',
+  "Dipyrido[1,2-a:2',1'-c]pyrazinedium, 6,7-dihydro-": 'SYSTEMATIC NAME',
+  Dipyrone: 'national unique domain values',
   Diquat: 'CHARACTERISTIC Table',
   'Diquat dibromide': 'CHARACTERISTIC Table',
   'Discharge (stage unknown)': 'national unique domain values',
-  'Discharge - NBO - Depth, Lower Section': '',
-  'Discharge - NBO - Depth, Middle Section': '',
-  'Discharge - NBO - Depth, Upper Section': '',
-  'Discharge - NBO - Float Distance': '',
+  'Discharge - NBO - Depth, Lower Section': 'national unique domain values',
+  'Discharge - NBO - Depth, Middle Section': 'national unique domain values',
+  'Discharge - NBO - Depth, Upper Section': 'national unique domain values',
+  'Discharge - NBO - Float Distance': 'national unique domain values',
   'Discharge - NBO - Float Time': 'national unique domain values',
-  'Discharge - NBO - Width, Lower Section': '',
-  'Discharge - NBO - Width, Middle Section': '',
+  'Discharge - NBO - Width, Lower Section': 'national unique domain values',
+  'Discharge - NBO - Width, Middle Section': 'national unique domain values',
   'Discharge - NBO - Width, Upper Section': '',
-  'Discharge - Timed Filling - Time': 'national unique domain values',
+  'Discharge - Timed Filling - Time': '',
   'Discharge - Timed Filling - Volume': '',
   'Discharge - Velocity': '',
-  'Discharge - Velocity Area Depth': '',
+  'Discharge - Velocity Area Depth': 'national unique domain values',
   'Discharge - Velocity Area Distance From Bank':
     'national unique domain values',
   'Discharge Description (text)': 'national unique domain values',
   'Discharge Method': '',
   'Discharge velocity': '',
   'Discharge, Mine': 'STANDARD NAME (Normalized)',
-  'Discharge, River/Stream': 'STANDARD NAME (Normalized)',
+  'Discharge, River/Stream': 'CHARACTERISTIC Table',
   'Discharge, mine discharge mine': 'STORETW Provider',
   'Discharge, river/stream discharge river/stream': 'SYSTEMATIC NAME',
   'Discoloration (Y/N) (choice list)': 'STANDARD NAME (Normalized)',
@@ -121875,69 +122006,68 @@ export default {
     'national unique domain values',
   'Disodium N-[3-(phosphonatooxy)propyl]-N-propyl-(perfluorooctyl)ethylsulfonamide':
     'national unique domain values',
-  'Disodium methanearsonate': 'national unique domain values',
-  'Disodium perfluoro-3,5,7,10,13-pentaoxapentadecanedioate':
-    'national unique domain values',
-  Disopyramide: 'CHARACTERISTIC Table',
-  'Disruptive Pressures': 'CHARACTERISTIC Table',
+  'Disodium methanearsonate': '',
+  'Disodium perfluoro-3,5,7,10,13-pentaoxapentadecanedioate': '',
+  Disopyramide: 'STANDARD NAME (Normalized)',
+  'Disruptive Pressures': 'STANDARD NAME (Normalized)',
   'Disruptive pressures': 'STORETW Provider',
   'Dissolved Gases - Saturation': 'CHARACTERISTIC Table',
   'Dissolved Inorganic Nitrogen/Total Phosphorus ratio':
     'STANDARD NAME (Normalized)',
   'Dissolved Oxygen': 'Dissolved Oxygen***retired***use Dissolved Oxygen (DO)',
   'Dissolved Oxygen***retired***use Dissolved Oxygen (DO)':
-    'STANDARD NAME (Normalized)',
+    'table unique identifier',
   'Dissolved gases': 'STANDARD NAME (Normalized)',
   'Dissolved gases - saturation': 'table unique identifier',
-  'Dissolved gases saturation': 'STORETW Provider',
+  'Dissolved gases saturation': 'SYSTEMATIC NAME',
   'Dissolved inorganic nitrogen/soluble reactive phosphorus ratio':
-    'CHARACTERISTIC Table',
+    'STORETW Provider',
   'Dissolved microcystins plus nodularins': '',
   'Dissolved organic carbon': 'nemi.gov',
-  'Dissolved oxygen (DO)': 'STANDARD NAME (Normalized)',
+  'Dissolved oxygen (DO)': 'CHARACTERISTIC Table',
   'Dissolved oxygen (comparable)': 'Dissolved oxygen (DO)',
-  'Dissolved oxygen (do) as o2': 'STORETW Provider',
-  'Dissolved oxygen saturation': 'CHARACTERISTIC Table',
+  'Dissolved oxygen (do) as o2': 'SYSTEMATIC NAME',
+  'Dissolved oxygen saturation': 'STANDARD NAME (Normalized)',
   'Dissolved oxygen uptake': 'CHARACTERISTIC Table',
-  Distance: 'SYSTEMATIC NAME',
-  'Distance From Left Bank': 'STANDARD NAME (Normalized)',
+  Distance: 'STORETW Provider',
+  'Distance From Left Bank': '',
   'Distance From Right Bank': '',
   'Distance Upstream from Transect 1': 'national unique domain values',
-  'Distance along transect': '',
+  'Distance along transect': 'national unique domain values',
   'Distance between Riffles': '',
   'Distance from Shore to Riparian': 'national unique domain values',
-  'Distance from/to': 'CHARACTERISTIC Table',
+  'Distance from/to': 'STANDARD NAME (Normalized)',
   'Distance to Thalweg from Stream Left': '',
-  'Distannoxane, 1,1,1,3,3,3-hexabutyl-': 'SRS List Provider',
-  'Distannoxane, 1,1,3,3-tetraethenyl-1,3-bis[(2,2,2-trifluoroacetyl)oxy]-':
-    'national unique domain values',
+  'Distannoxane, 1,1,1,3,3,3-hexabutyl-': 'SYSTEMATIC NAME',
+  'Distannoxane, 1,1,3,3-tetraethenyl-1,3-bis[(2,2,2-trifluoroacetyl)oxy]-': '',
   Distearyldimonium: 'national unique domain values',
   'Distillates (petroleum), heavy naphthenic': '',
-  'Distillates (petroleum), hydrofined lubricating-oil': 'CHARACTERISTIC Table',
+  'Distillates (petroleum), hydrofined lubricating-oil': 'STORETW Provider',
   Disugran: 'SRS List Provider',
-  'Disulfide, bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)':
+  'Disulfide, bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)': '',
+  'Disulfide, bis(heptafluorobutyryl), bis(dimethylhydrazone)':
     'national unique domain values',
-  'Disulfide, bis(heptafluorobutyryl), bis(dimethylhydrazone)': '',
-  'Disulfide, bis(pentafluoroethyl)': 'national unique domain values',
+  'Disulfide, bis(pentafluoroethyl)': '',
   'Disulfide, bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]': '',
-  'Disulfide, diethyl': 'SYSTEMATIC NAME',
-  'Disulfide, dimethyl': 'STORETW Provider',
+  'Disulfide, diethyl': 'STORETW Provider',
+  'Disulfide, dimethyl': 'SYSTEMATIC NAME',
   'Disulfide, diphenyl': 'SYSTEMATIC NAME',
   'Disulfide, methyl propyl': 'SYSTEMATIC NAME',
-  'Disulfide, propyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl': '',
+  'Disulfide, propyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl':
+    'national unique domain values',
   'Disulfides, bis(.gamma.-.omega.-perfluoro-C6-20-alkyl)':
     'national unique domain values',
   Disulfoton: 'CHARACTERISTIC Table',
   'Disulfoton oxon sulfone': 'national unique domain values',
-  'Disulfoton oxon sulfoxide': '',
+  'Disulfoton oxon sulfoxide': 'national unique domain values',
   'Disulfoton sulfone': 'CHARACTERISTIC Table',
-  'Disulfoton sulfoxide': 'SRS List Provider',
+  'Disulfoton sulfoxide': 'Disulfoton sulfoxide',
   Dithianon: 'national unique domain values',
   Dithiopyr: 'STANDARD NAME (Normalized)',
   Diuron: 'CHARACTERISTIC Table',
-  'Diuron Metabolite': 'STANDARD NAME (Normalized)',
+  'Diuron Metabolite': 'CHARACTERISTIC Table',
   'Diuron metabolite': 'STORETW Provider',
-  'Diuron-d6': '',
+  'Diuron-d6': 'national unique domain values',
   Divinylbenzene: 'STANDARD NAME (Normalized)',
   'Do, dissolved oxygen': 'STORETW Provider',
   'Dobanic Acid JN/X': '',
@@ -137497,41 +137627,42 @@ export default {
   TWR: 'ATTAINS.parameter',
   TWave: 'Average thalweg depth',
   Tabanidae: 'national unique domain values',
-  Tabanus: 'national unique domain values',
+  Tabanus: '',
   Tachytrechus: '',
-  Tadalafil: 'CHARACTERISTIC Table',
-  'Tail Out Depth': 'CHARACTERISTIC Table',
+  Tadalafil: 'STANDARD NAME (Normalized)',
+  'Tail Out Depth': 'STANDARD NAME (Normalized)',
   'Tail out depth': 'STORETW Provider',
-  Talitridae: 'national unique domain values',
+  Talitridae: '',
   Tallaperla: 'national unique domain values',
-  Tamoxifen: 'STANDARD NAME (Normalized)',
+  Tamoxifen: 'CHARACTERISTIC Table',
   'Tamoxifen-d5': 'STANDARD NAME (Normalized)',
-  Tanaidacea: '',
-  Tanaidae: '',
-  Tanais: 'national unique domain values',
-  'Tannic acid': 'STANDARD NAME (Normalized)',
+  Tanaidacea: 'national unique domain values',
+  Tanaidae: 'national unique domain values',
+  Tanais: '',
+  'Tannic acid': 'CHARACTERISTIC Table',
   'Tannin and Lignin': 'CHARACTERISTIC Table',
   Tannins: 'STORETW Provider',
   Tantalum: 'CHARACTERISTIC Table',
   Tanyderidae: '',
   Tanypus: '',
-  Tanytarsus: 'national unique domain values',
+  Tanytarsus: '',
   Taphromysis: '',
   'Tar, coal': 'SYSTEMATIC NAME',
-  'Tau-fluvalinate': 'STANDARD NAME (Normalized)',
+  'Tau-fluvalinate': 'CHARACTERISTIC Table',
   'Taxa biovolume': '',
-  'Taxon Present (Y/N) (choice list)': 'CHARACTERISTIC Table',
+  'Taxon Present (Y/N) (choice list)': 'STANDARD NAME (Normalized)',
   'Taxon present (y/n) (choice list)': 'STORETW Provider',
   'Taxonomic Diversity, Shannon-Weaver Index': 'STANDARD NAME (Normalized)',
-  'Taxonomic Evenness': 'STANDARD NAME (Normalized)',
+  'Taxonomic Evenness': 'CHARACTERISTIC Table',
   'Taxonomic Redundancy': 'STANDARD NAME (Normalized)',
   'Taxonomic Richness': 'STORETW Provider',
   'Taxonomic Richness, Ephemeroptera, Plecoptera, Tricoptera':
     'STANDARD NAME (Normalized)',
   'Taxonomic richness, EPT': '',
-  'Taxonomic richness, weighted': 'national unique domain values',
-  'Taxonomic unit, assigned': 'STORETW Provider',
-  'Taxonomic, pollution tolerance value (PTV) 2-4': '',
+  'Taxonomic richness, weighted': '',
+  'Taxonomic unit, assigned': 'STANDARD NAME (Normalized)',
+  'Taxonomic, pollution tolerance value (PTV) 2-4':
+    'national unique domain values',
   Tebuconazole: 'STANDARD NAME (Normalized)',
   'Tebuconazole tert-Butylhydroxy': '',
   'Tebuconazole-d6': '',
@@ -137566,37 +137697,37 @@ export default {
   Telmatoscopus: '',
   Telone: 'SRS List Provider',
   Telopelopia: 'national unique domain values',
-  Temazepam: 'STANDARD NAME (Normalized)',
+  Temazepam: 'CHARACTERISTIC Table',
   'Temazepam-d5': 'STANDARD NAME (Normalized)',
   Tembotrione: 'STANDARD NAME (Normalized)',
-  Temephos: 'CHARACTERISTIC Table',
+  Temephos: 'STANDARD NAME (Normalized)',
   'Temephos sulfoxide': 'national unique domain values',
-  Temoridae: 'national unique domain values',
+  Temoridae: '',
   Temperature: 'STANDARD NAME (Normalized)',
-  'Temperature difference': 'STORETW Provider',
-  'Temperature, air': 'STANDARD NAME (Normalized)',
-  'Temperature, air, deg C': 'WQP-CharacteristicDomain',
+  'Temperature difference': 'CHARACTERISTIC Table',
+  'Temperature, air': 'CHARACTERISTIC Table',
+  'Temperature, air, deg C': 'WQP-synonyms',
   'Temperature, air, deg F': 'WQP-synonyms',
-  'Temperature, dew point air': 'STANDARD NAME (Normalized)',
+  'Temperature, dew point air': 'CHARACTERISTIC Table',
   'Temperature, hyporheic': 'STORETW Provider',
   'Temperature, sample': 'STANDARD NAME (Normalized)',
-  'Temperature, sediment': 'CHARACTERISTIC Table',
-  'Temperature, soil': 'CHARACTERISTIC Table',
+  'Temperature, sediment': 'STANDARD NAME (Normalized)',
+  'Temperature, soil': 'STANDARD NAME (Normalized)',
   'Temperature, tissue': 'STANDARD NAME (Normalized)',
   'Temperature, water': 'CHARACTERISTIC Table',
-  'Temperature, water, deg F': 'WQP-synonyms',
-  'Temperature, wet bulb': 'STANDARD NAME (Normalized)',
+  'Temperature, water, deg F': 'WQP-CharacteristicDomain',
+  'Temperature, wet bulb': 'CHARACTERISTIC Table',
   Teniposide: 'STORETW Provider',
   Tepraloxydim: '',
   Teratogenicity: 'national unique domain values',
-  Terbacil: 'STANDARD NAME (Normalized)',
+  Terbacil: 'CHARACTERISTIC Table',
   Terbium: 'CHARACTERISTIC Table',
   'Terbium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-.kappa.O3,.kappa.O5)-':
-    'national unique domain values',
-  Terbufos: 'STANDARD NAME (Normalized)',
+    '',
+  Terbufos: 'CHARACTERISTIC Table',
   'Terbufos oxon': 'national unique domain values',
   'Terbufos oxon sulfoxide': '',
-  'Terbufos oxygen analog sulfone': 'STANDARD NAME (Normalized)',
+  'Terbufos oxygen analog sulfone': 'CHARACTERISTIC Table',
   'Terbufos sulfone': 'CHARACTERISTIC Table',
   'Terbufos sulfoxide': 'national unique domain values',
   'Terbufos-d10': '',
@@ -137612,12 +137743,12 @@ export default {
     'SRS List Provider',
   Terphenyl: 'CHARACTERISTIC Table',
   'Terphenyl, chlorinated': 'SYSTEMATIC NAME',
-  'Terphenyl-d14': 'CHARACTERISTIC Table',
+  'Terphenyl-d14': '',
   'Terphenyl-dl4': '',
   Terpineol: 'SRS List Provider',
-  Terpinolene: 'table unique identifier',
+  Terpinolene: 'national unique domain values',
   'Terrace height': 'STORETW Provider',
-  'Terrace width': 'STANDARD NAME (Normalized)',
+  'Terrace width': 'STORETW Provider',
   Terraguard: '',
   'Terrestrial Habitat Changes Present': 'national unique domain values',
   'Terrestrial Vegetation Jabs': 'national unique domain values',
@@ -137626,7 +137757,7 @@ export default {
   'Tert-butanol': 'STORETW Provider',
   'Tert-butyl formate': 'STORETW Provider',
   'Tert-butylhydroquinone (tbhq, tertiary butylhydroquinone)':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   Testosterone: 'CHARACTERISTIC Table',
   'Testosterone glucuronide': 'national unique domain values',
   'Testosterone sulfate': '',
@@ -137636,69 +137767,67 @@ export default {
   Testudinella: '',
   Testudinellidae: '',
   Tetanocera: '',
-  'Tetra(methoxymethyl)melamine (TMMM)': '1',
-  Tetraacetylethylenediamine: 'STANDARD NAME (Normalized)',
-  'Tetrabromobisphenol A': 'CHARACTERISTIC Table',
-  'Tetrabromodiphenyl ether': 'STORETW Provider',
-  'Tetrabromophthalic anhydride': '',
-  'Tetrabutylphosphanium trifluoro[tris(pentafluoroethyl)]phosphate(1-)':
-    'national unique domain values',
+  'Tetra(methoxymethyl)melamine (TMMM)': 'STANDARD NAME (Normalized)',
+  Tetraacetylethylenediamine: 'CHARACTERISTIC Table',
+  'Tetrabromobisphenol A': 'STANDARD NAME (Normalized)',
+  'Tetrabromodiphenyl ether': 'STANDARD NAME (Normalized)',
+  'Tetrabromophthalic anhydride': 'national unique domain values',
+  'Tetrabutylphosphanium trifluoro[tris(pentafluoroethyl)]phosphate(1-)': '',
   'Tetrabutylphosphonium perfluorohexane sulfonate':
     'national unique domain values',
   'Tetrabutylphosphonium perfluorooctane sulfonate':
     'national unique domain values',
-  Tetrabutyltin: 'STORETW Provider',
+  Tetrabutyltin: 'STANDARD NAME (Normalized)',
   'Tetrachloro-1,3-butadiene': 'STANDARD NAME (Normalized)',
   'Tetrachloro-m-xylene': 'CHARACTERISTIC Table',
   'Tetrachloro-meta-xylene': 'STORETW Provider',
-  Tetrachloroanisole: 'CHARACTERISTIC Table',
+  Tetrachloroanisole: 'STORETW Provider',
   Tetrachlorobenzene: 'CHARACTERISTIC Table',
   'Tetrachlorobenzene, 1,2,4,5-': 'SYSTEMATIC NAME',
   Tetrachlorobiphenyl: 'STANDARD NAME (Normalized)',
-  Tetrachlorocatechol: 'CHARACTERISTIC Table',
+  Tetrachlorocatechol: 'STANDARD NAME (Normalized)',
   'Tetrachlorodibenzo-p-dioxin': 'CHARACTERISTIC Table',
   Tetrachlorodibenzofuran: 'STANDARD NAME (Normalized)',
   Tetrachloroethane: 'STANDARD NAME (Normalized)',
-  Tetrachloroethene: '',
-  'Tetrachloroethene***retired***use Tetrachloroethylene': '1',
+  Tetrachloroethene: 'Retired Names: Tetrachloroethylene',
+  'Tetrachloroethene***retired***use Tetrachloroethylene': '11',
   Tetrachloroethylene: 'STANDARD NAME (Normalized)',
-  Tetrachloroguaiacol: 'STANDARD NAME (Normalized)',
+  Tetrachloroguaiacol: 'CHARACTERISTIC Table',
   Tetrachlorometaxylene: 'SYSTEMATIC NAME',
   Tetrachloronaphthalene: 'national unique domain values',
   Tetrachlorophenol: 'CHARACTERISTIC Table',
   Tetrachlorophenols: 'SRS List Provider',
-  Tetrachlorophthalonitrile: '',
+  Tetrachlorophthalonitrile: 'national unique domain values',
   Tetrachlorvinphos: 'CHARACTERISTIC Table',
-  'Tetrachlorvinphos (mixed isomers)': 'STANDARD NAME (Normalized)',
-  Tetraconazole: 'CHARACTERISTIC Table',
-  Tetracontane: 'national unique domain values',
+  'Tetrachlorvinphos (mixed isomers)': 'CHARACTERISTIC Table',
+  Tetraconazole: 'STANDARD NAME (Normalized)',
+  Tetracontane: '',
   Tetracosane: 'CHARACTERISTIC Table',
-  'Tetracosane, n-': 'SYSTEMATIC NAME',
+  'Tetracosane, n-': 'STORETW Provider',
   Tetracycline: 'STANDARD NAME (Normalized)',
   'Tetracycline hydrochloride': 'STANDARD NAME (Normalized)',
   'Tetracycline-D6': '',
-  'Tetradecachloro-m-terphenyl': '',
-  'Tetradecafluoroheptan-4-one': 'national unique domain values',
-  Tetradecafluorooctahydropentalene: 'national unique domain values',
+  'Tetradecachloro-m-terphenyl': 'national unique domain values',
+  'Tetradecafluoroheptan-4-one': '',
+  Tetradecafluorooctahydropentalene: '',
   Tetradecanal: 'national unique domain values',
-  Tetradecanamide: 'CHARACTERISTIC Table',
+  Tetradecanamide: 'STANDARD NAME (Normalized)',
   Tetradecane: 'STANDARD NAME (Normalized)',
   'Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosafluoro-14-iodo-':
-    '',
-  'Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-14-iodo-':
     'national unique domain values',
+  'Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-14-iodo-':
+    '',
   'Tetradecane, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-octacosafluoro-14-iodo-2-(trifluoromethyl)-':
     '',
-  'Tetradecane, 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodo-':
-    'national unique domain values',
-  'Tetradecane, n-': 'SYSTEMATIC NAME',
-  Tetradecanenitrile: 'SRS List Provider',
-  'Tetradecanoic acid': 'SYSTEMATIC NAME',
+  'Tetradecane, 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodo-': '',
+  'Tetradecane, n-': 'STORETW Provider',
+  Tetradecanenitrile: 'CHARACTERISTIC Table',
+  'Tetradecanoic acid': 'STORETW Provider',
   "Tetradecanoic acid, 1,1'-[methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silylene] ester":
-    '',
-  'Tetradecanoic acid, 1-methylethyl ester': 'SYSTEMATIC NAME',
+    'national unique domain values',
+  'Tetradecanoic acid, 1-methylethyl ester': 'SRS List Provider',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-':
-    'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-***retired***use Perfluorotetradecanoic acid',
+    'Retired Names: Perfluorotetradecanoic acid',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-***retired***use Perfluorotetradecanoic acid':
     '',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-tetracosafluoro-':
@@ -137709,31 +137838,33 @@ export default {
     '',
   'Tetradecanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester': '',
   'Tetradecanoic acid, heptacosafluoro-': '',
-  'Tetradecanoic acid, methyl ester': 'SYSTEMATIC NAME',
+  'Tetradecanoic acid, methyl ester': 'STORETW Provider',
   Tetradecanol: 'CHARACTERISTIC Table',
   'Tetradecanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-':
     '',
-  'Tetradecyl heptafluorobutanoate': 'national unique domain values',
-  'Tetradecyl nonadecafluorodecanoate': 'national unique domain values',
-  'Tetradecyl sulfate': 'national unique domain values',
-  Tetradecylbenzene: 'STANDARD NAME (Normalized)',
-  Tetradifon: 'CHARACTERISTIC Table',
+  'Tetradecyl heptafluorobutanoate': '',
+  'Tetradecyl nonadecafluorodecanoate': '',
+  'Tetradecyl sulfate': '',
+  Tetradecylbenzene: 'CHARACTERISTIC Table',
+  Tetradifon: 'STANDARD NAME (Normalized)',
   'Tetraethyl (3,3,4,4,5,5-hexafluorocyclopent-1-ene-1,2-diyl)bis(phosphonate)':
-    '',
-  'Tetraethyl (3,3,4,4-tetrafluorocyclobut-1-ene-1,2-diyl)bis(phosphonate)': '',
-  "Tetraethyl 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bisphthalate":
     'national unique domain values',
-  'Tetraethyl ammonium hydroxide': 'STANDARD NAME (Normalized)',
+  'Tetraethyl (3,3,4,4-tetrafluorocyclobut-1-ene-1,2-diyl)bis(phosphonate)':
+    'national unique domain values',
+  "Tetraethyl 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bisphthalate":
+    '',
+  'Tetraethyl ammonium hydroxide': 'CHARACTERISTIC Table',
   'Tetraethyl dithiopyrophosphate (TEDP)': 'SYSTEMATIC NAME',
   'Tetraethyl dithiopyrophosphate (tedp) tedp*': 'SYSTEMATIC NAME',
-  'Tetraethyl pyrophosphate': 'STANDARD NAME (Normalized)',
-  'Tetraethylammonium perfluoroheptane sulfonate': '',
-  'Tetraethylammonium perfluorohexane sulfonate': '',
-  'Tetraethylammonium perfluoroisooctanesulfonate':
+  'Tetraethyl pyrophosphate': 'CHARACTERISTIC Table',
+  'Tetraethylammonium perfluoroheptane sulfonate':
     'national unique domain values',
+  'Tetraethylammonium perfluorohexane sulfonate': '',
+  'Tetraethylammonium perfluoroisooctanesulfonate': '',
   'Tetraethylene glycol': 'national unique domain values',
   'Tetraethylene glycol monotetradecyl ether': 'national unique domain values',
-  Tetraethyllead: 'STANDARD NAME (Normalized)',
+  Tetraethyllead:
+    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
   'Tetrafluoro(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-lambda~5~-phosphane': '',
   'Tetrafluoro(perfluoroisopropyl)iodine': 'national unique domain values',
   'Tetrafluoro-2-(heptafluoropropoxy)propanoic acid [HFPO-DA (GenX)]': '',
@@ -137749,69 +137880,68 @@ export default {
   Tetrafluorosuccinonitrile: 'national unique domain values',
   'Tetrafluorosuccinyl chloride': 'national unique domain values',
   'Tetrafluorosuccinyl fluoride': '',
-  'Tetrahydro(perfluorobutyl)furan': 'national unique domain values',
+  'Tetrahydro(perfluorobutyl)furan': '',
   'Tetrahydroabietylamine acetate': 'CHARACTERISTIC Table',
-  Tetrahydrocannabinol: 'CHARACTERISTIC Table',
+  Tetrahydrocannabinol: 'STORETW Provider',
   Tetrahydrofuran: 'STANDARD NAME (Normalized)',
   'Tetrahydrofuran-d8': 'national unique domain values',
   Tetrahydrophthalimide: '',
-  Tetrahydropyran: 'CHARACTERISTIC Table',
-  'Tetrahydropyran (THP)': 'STORETW Provider',
-  'Tetrahydropyran (thp) thp*': 'STORETW Provider',
+  Tetrahydropyran: 'STANDARD NAME (Normalized)',
+  'Tetrahydropyran (THP)': 'SYSTEMATIC NAME',
+  'Tetrahydropyran (thp) thp*': 'SYSTEMATIC NAME',
   'Tetrakis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane':
     'national unique domain values',
-  'Tetrakis[2-[(perfluorodecyl)thio]ethyl]silane':
-    'national unique domain values',
+  'Tetrakis[2-[(perfluorodecyl)thio]ethyl]silane': '',
   Tetralin: 'SRS List Provider',
-  Tetramethrin: 'CHARACTERISTIC Table',
+  Tetramethrin: 'STANDARD NAME (Normalized)',
   'Tetramethylammonium perfluorobutane sulfonate': '',
   'Tetramethylammonium perfluorohexane sulfonate':
     'national unique domain values',
   'Tetramethylammonium perfluorooctane sulfonate':
     'national unique domain values',
   Tetramethyllead: 'national unique domain values',
-  Tetramethylpyrazine: 'CHARACTERISTIC Table',
+  Tetramethylpyrazine: 'STANDARD NAME (Normalized)',
   Tetramethyltin: '',
-  Tetraniliprole: 'national unique domain values',
+  Tetraniliprole: '',
   'Tetraniliprole quinazolinone': '',
-  Tetraphenyltin: '',
-  'Tetraphosphetane, tetrakis(pentafluoroethyl)-': '',
-  'Tetrapropyl dithiopyrophosphate': 'STANDARD NAME (Normalized)',
+  Tetraphenyltin: 'national unique domain values',
+  'Tetraphosphetane, tetrakis(pentafluoroethyl)-':
+    'national unique domain values',
+  'Tetrapropyl dithiopyrophosphate': 'CHARACTERISTIC Table',
   'Tetrapropylammonium perfluorooctanoate': 'national unique domain values',
   Tetrasiphon: 'national unique domain values',
-  Tetrasiphonidae: '',
+  Tetrasiphonidae: 'national unique domain values',
   Tetrastemma: 'national unique domain values',
   Tetrastemmatidae: 'national unique domain values',
-  Tetratetracontane: 'STANDARD NAME (Normalized)',
+  Tetratetracontane: 'CHARACTERISTIC Table',
   'Tetratetracontane n-': 'SYSTEMATIC NAME',
   Tetrathionate: 'national unique domain values',
-  'Tetratriacontafluoro-10,13,16,19-tetraoxaoctacosadiene':
-    'national unique domain values',
-  Tetratriacontane: 'STANDARD NAME (Normalized)',
-  'Tetratriacontane, n-': 'STORETW Provider',
+  'Tetratriacontafluoro-10,13,16,19-tetraoxaoctacosadiene': '',
+  Tetratriacontane: 'CHARACTERISTIC Table',
+  'Tetratriacontane, n-': 'SYSTEMATIC NAME',
   Tetrodotoxin: 'CHARACTERISTIC Table',
   Tetryl: 'CHARACTERISTIC Table',
-  Thalassomya: 'national unique domain values',
+  Thalassomya: '',
   Thallium: 'SRS List Provider',
-  'Thallium, isotope of mass 201': 'STORETW Provider',
-  'Thallium, isotope of mass 208': 'SRS List Provider',
+  'Thallium, isotope of mass 201': 'SYSTEMATIC NAME',
+  'Thallium, isotope of mass 208': 'SYSTEMATIC NAME',
   'Thallium-201': 'STANDARD NAME (Normalized)',
-  'Thallium-205': 'national unique domain values',
-  'Thallium-208': 'CHARACTERISTIC Table',
-  'Thalweg Bar Present': '',
+  'Thallium-205': '',
+  'Thallium-208': 'STANDARD NAME (Normalized)',
+  'Thalweg Bar Present': 'national unique domain values',
   'Thalweg Bar Width': 'national unique domain values',
-  'Thalweg Depth': '',
-  'Thalweg Depth by Pole': 'national unique domain values',
-  'Thalweg Depth by Sonar': 'national unique domain values',
+  'Thalweg Depth': 'STANDARD NAME (Normalized)',
+  'Thalweg Depth by Pole': '',
+  'Thalweg Depth by Sonar': '',
   'Thalweg Increment': 'national unique domain values',
   'Thalweg Wetted Width': 'national unique domain values',
-  'Thalweg elevation': 'national unique domain values',
-  Thebaine: 'STORETW Provider',
-  Thecamoeba: 'STANDARD NAME (Normalized)',
+  'Thalweg elevation': '',
+  Thebaine: 'CHARACTERISTIC Table',
+  Thecamoeba: 'CHARACTERISTIC Table',
   'Thecamoeba munda': 'CHARACTERISTIC Table',
-  'Thecamoeba orbis': 'CHARACTERISTIC Table',
+  'Thecamoeba orbis': 'STANDARD NAME (Normalized)',
   Thecamoebidae: 'CHARACTERISTIC Table',
-  Theobromine: 'STANDARD NAME (Normalized)',
+  Theobromine: 'CHARACTERISTIC Table',
   Theophylline: 'STORETW Provider',
   'Theophylline-13C1-15N2': 'CHARACTERISTIC Table',
   'Thermal discharge': 'CHARACTERISTIC Table',
@@ -137821,22 +137951,22 @@ export default {
   'Thiabendazole-5-hydroxy': '',
   'Thiabendazole-d4': 'CHARACTERISTIC Table',
   'Thiabendazole-d6': 'CHARACTERISTIC Table',
-  Thiacloprid: 'STORETW Provider',
+  Thiacloprid: 'STANDARD NAME (Normalized)',
   'Thiacloprid-13C6': 'national unique domain values',
-  'Thiacloprid-amide': 'national unique domain values',
-  Thiamethoxam: 'CHARACTERISTIC Table',
+  'Thiacloprid-amide': '',
+  Thiamethoxam: 'STANDARD NAME (Normalized)',
   'Thiamethoxam degradate CGA-355190': 'WQP-CharacteristicDomain',
-  'Thiamethoxam-D4': 'national unique domain values',
-  'Thiamethoxam-d3': 'STANDARD NAME (Normalized)',
+  'Thiamethoxam-D4': '',
+  'Thiamethoxam-d3': '1',
   'Thiamine Disulfide': '',
-  Thiamphenicol: '',
+  Thiamphenicol: 'national unique domain values',
   Thianaphthene: 'Nemi.gov',
   'Thiazole, 4,5-dihydro-5,5-dimethoxy-2-phenyl-4,4-bis(trifluoromethyl)-': '',
   'Thiazolidine, 2,2-bis(trifluoromethyl)-, hydrate (1:1)': '',
-  Thiazopyr: 'STANDARD NAME (Normalized)',
+  Thiazopyr: 'STORETW Provider',
   'Thickness, supernatant layer': 'CHARACTERISTIC Table',
   Thidiazuron: 'CHARACTERISTIC Table',
-  'Thiencarbazone-methyl': 'STORETW Provider',
+  'Thiencarbazone-methyl': 'STANDARD NAME (Normalized)',
   Thienemannia: '',
   Thienemanniella: 'national unique domain values',
   Thienemannimyia: 'national unique domain values',
@@ -137844,89 +137974,89 @@ export default {
     'national unique domain values',
   "Thietane, 2,2'-oxybis[4,4-bis(trifluoromethyl)-":
     'national unique domain values',
-  Thifensulfuron: 'STORETW Provider',
-  'Thifensulfuron-methyl': 'STORETW Provider',
+  Thifensulfuron: 'STANDARD NAME (Normalized)',
+  'Thifensulfuron-methyl': 'CHARACTERISTIC Table',
   Thiirane: '',
-  Thioacetamide: 'STANDARD NAME (Normalized)',
-  'Thioacetic acid S-(4,4,5,5,5-pentafluoro-pentyl)ester':
-    'national unique domain values',
+  Thioacetamide: 'table unique identifier',
+  'Thioacetic acid S-(4,4,5,5,5-pentafluoro-pentyl)ester': '',
   Thiobencarb: 'STANDARD NAME (Normalized)',
-  'Thiobencarb-d10': '',
-  'Thiobenzyl N-heptafluorobutyrylanthranilate': '',
-  Thiocloprid: 'STANDARD NAME (Normalized)',
-  Thiocyanate: 'STANDARD NAME (Normalized)',
-  'Thiocyanate ion [SCN(1-)]': 'STORETW Provider',
+  'Thiobencarb-d10': 'national unique domain values',
+  'Thiobenzyl N-heptafluorobutyrylanthranilate':
+    'national unique domain values',
+  Thiocloprid: 'CHARACTERISTIC Table',
+  Thiocyanate:
+    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
+  'Thiocyanate ion [SCN(1-)]': 'SYSTEMATIC NAME',
   'Thiocyanic acid': 'CHARACTERISTIC Table',
-  'Thiocyanic acid, .gamma.-.omega.-perfluoro-C4-20-alkyl esters': '',
+  'Thiocyanic acid, .gamma.-.omega.-perfluoro-C4-20-alkyl esters':
+    'national unique domain values',
   'Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester':
     'national unique domain values',
   'Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester':
-    '',
+    'national unique domain values',
   "Thiocyanic acid, C,C'-methylene ester": 'SYSTEMATIC NAME',
   'Thiocyanic acid, methylene ester': 'SYSTEMATIC NAME',
   Thiodicarb: 'CHARACTERISTIC Table',
   Thiodiglycol: '',
   'Thiodihydracrylic acid': 'national unique domain values',
   'Thiodiphosphoric acid ([(HO)2P(S)]2O), tetraethyl ester': 'STORETW Provider',
-  'Thiodiphosphoric acid ([(HO)2P(S)]2O), tetrapropyl ester':
-    'STORETW Provider',
-  Thiofanox: 'table unique identifier',
+  'Thiodiphosphoric acid ([(HO)2P(S)]2O), tetrapropyl ester': 'SYSTEMATIC NAME',
+  Thiofanox: 'STANDARD NAME (Normalized)',
   'Thiofanox sulfone': '',
-  'Thiofanox sulfoxide': '',
+  'Thiofanox sulfoxide': 'national unique domain values',
   'Thiols, C10-20, .gamma.-.omega.-perfluoro': '',
   'Thiols, C4-10, .gamma.-.omega.-perfluoro': '',
-  'Thiols, C4-20, .gamma.-.omega.-perfluoro': '',
+  'Thiols, C4-20, .gamma.-.omega.-perfluoro': 'national unique domain values',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro, reaction products with hexakis(methoxymethyl)melamine and vinyl tert-decanoate':
-    '',
+    'national unique domain values',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro, reaction products with methylated formaldehyde1,3,5-triazine-2,4,6-triamine polymer':
     'national unique domain values',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro, telomers with acrylamide and acrylic acid, sodium salts':
-    '',
+    'national unique domain values',
   'Thiols, C6-12, .gamma.-.omega.-perfluoro': '',
   'Thiols, C8-20, .gamma.-.omega.-perfluoro, telomers with acrylamide':
     'national unique domain values',
   Thionazin: 'STANDARD NAME (Normalized)',
   'Thionyl chloride, reaction products with ammonia and polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene hydrolyzed high-boiling fraction non-aqueous phase':
-    'national unique domain values',
+    '',
   Thiopental: 'national unique domain values',
   "Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetramethyl-":
     'SYSTEMATIC NAME',
-  'Thiophanate Methyl': 'STANDARD NAME (Normalized)',
-  'Thiophanate ethyl': 'STANDARD NAME (Normalized)',
-  Thiophene: 'CHARACTERISTIC Table',
+  'Thiophanate Methyl': 'CHARACTERISTIC Table',
+  'Thiophanate ethyl': 'CHARACTERISTIC Table',
+  Thiophene: 'STANDARD NAME (Normalized)',
   "Thiophene, 2,2'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis-": '',
-  'Thiophene, 2,5-dimethyl-': 'SYSTEMATIC NAME',
-  'Thiophene, 2-(1,1-dimethylethyl)-': 'STORETW Provider',
+  'Thiophene, 2,5-dimethyl-': 'STORETW Provider',
+  'Thiophene, 2-(1,1-dimethylethyl)-': 'SYSTEMATIC NAME',
   'Thiophene, 2-(tridecafluorohexyl)-': 'national unique domain values',
   'Thiophene, 3-(2,2,3,3-tetrafluoropropoxy)-': 'national unique domain values',
   'Thiophene, 3-(heptadecafluorooctyl)-': '',
-  Thiophenol: 'CHARACTERISTIC Table',
-  Thiosulfate: 'CHARACTERISTIC Table',
-  'Thiosulfate (S2O32-)': 'SRS List Provider',
+  Thiophenol: 'STANDARD NAME (Normalized)',
+  Thiosulfate: 'STANDARD NAME (Normalized)',
+  'Thiosulfate (S2O32-)': 'SYSTEMATIC NAME',
   'Thiosulfate (S2O4)': 'SYSTEMATIC NAME',
   Thiourea: 'SRS List Provider',
-  "Thiourea, N-(2,2,3,3,4,4,4-heptafluorobutyl)-N'-":
-    'national unique domain values',
-  'Thiourea, N-1-naphthalenyl-': 'SYSTEMATIC NAME',
-  Thioxanthone: 'table unique identifier',
-  Thiram: 'CHARACTERISTIC Table',
+  "Thiourea, N-(2,2,3,3,4,4,4-heptafluorobutyl)-N'-": '',
+  'Thiourea, N-1-naphthalenyl-': 'SRS List Provider',
+  Thioxanthone: 'STANDARD NAME (Normalized)',
+  Thiram: 'STANDARD NAME (Normalized)',
   Thorium: 'Thorium',
-  'Thorium, isotope of mass 227': 'SYSTEMATIC NAME',
+  'Thorium, isotope of mass 227': 'STORETW Provider',
   'Thorium, isotope of mass 228': 'SYSTEMATIC NAME',
-  'Thorium, isotope of mass 230': 'SYSTEMATIC NAME',
+  'Thorium, isotope of mass 230': 'STORETW Provider',
   'Thorium, isotope of mass 232': 'Thorium',
   'Thorium, isotope of mass 234': 'SYSTEMATIC NAME',
   'Thorium-227': 'STANDARD NAME (Normalized)',
-  'Thorium-228': 'CHARACTERISTIC Table',
-  'Thorium-230': 'CHARACTERISTIC Table',
-  'Thorium-231': 'STORETW Provider',
-  'Thorium-232': 'STORETW Provider',
+  'Thorium-228': 'STANDARD NAME (Normalized)',
+  'Thorium-230': 'STANDARD NAME (Normalized)',
+  'Thorium-231': 'STANDARD NAME (Normalized)',
+  'Thorium-232': 'CHARACTERISTIC Table',
   'Thorium-234': 'CHARACTERISTIC Table',
   Thulium: 'CHARACTERISTIC Table',
-  Thuringiensin: 'CHARACTERISTIC Table',
-  'Thuringiensin, calcium salt': 'CHARACTERISTIC Table',
+  Thuringiensin: 'STANDARD NAME (Normalized)',
+  'Thuringiensin, calcium salt': 'STANDARD NAME (Normalized)',
   "Thymidine, 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',
+    '',
   Thyroxine: 'national unique domain values',
   Tiamulin: 'STANDARD NAME (Normalized)',
   Ticlopidine: '',
@@ -137947,124 +138077,123 @@ export default {
   Tin: 'CHARACTERISTIC Table',
   'Tin-113': 'STORETW Provider',
   'Tin-117': 'national unique domain values',
-  'Tin-118': 'national unique domain values',
+  'Tin-118': '',
   'Tin-120': 'national unique domain values',
-  'Tin-San': 'CHARACTERISTIC Table',
+  'Tin-San': 'STANDARD NAME (Normalized)',
   Tinodes: 'national unique domain values',
   'Tinuvin 328': '',
   Tiotropium: 'CHARACTERISTIC Table',
   'Tiotropium-d3': '',
   Tioxazafen: 'national unique domain values',
-  Tipula: '',
-  Tipulidae: 'national unique domain values',
-  Titanium: 'CHARACTERISTIC Table',
+  Tipula: 'national unique domain values',
+  Tipulidae: '',
+  Titanium: 'STANDARD NAME (Normalized)',
   'Titanium-47': '',
   Tobrilus: '',
   Tokuthion: 'Nemi.gov',
-  Tolazamide: 'national unique domain values',
+  Tolazamide: '',
   Tolbutamide: '',
   'Tolerance index': 'STANDARD NAME (Normalized)',
   'Tolfenamic acid': 'national unique domain values',
-  Tolfenpyrad: 'STANDARD NAME (Normalized)',
-  'Tolidine, o': 'SYSTEMATIC NAME',
-  'Tolidine, ortho-': 'STORETW Provider',
-  Tolmetin: '',
-  'Tolmetin-d3': 'national unique domain values',
-  Tolpyralate: 'https://pubchem.ncbi.nlm.nih.gov/compound/44473182',
-  Toluene: 'STANDARD NAME (Normalized)',
+  Tolfenpyrad: 'CHARACTERISTIC Table',
+  'Tolidine, o': 'STORETW Provider',
+  'Tolidine, ortho-': 'SYSTEMATIC NAME',
+  Tolmetin: 'national unique domain values',
+  'Tolmetin-d3': '',
+  Tolpyralate: 'STANDARD NAME (Normalized)',
+  Toluene: 'CHARACTERISTIC Table',
   'Toluene diisocyanate': 'CHARACTERISTIC Table',
   'Toluene-2,4-diisocyanate': 'STANDARD NAME (Normalized)',
-  'Toluene-d8': 'STORETW Provider',
-  Toluenediamine: 'CHARACTERISTIC Table',
-  'Toluic acid': 'STANDARD NAME (Normalized)',
-  Toluidine: 'STANDARD NAME (Normalized)',
-  'Toluidine Hydrochloride, o-': 'SYSTEMATIC NAME',
-  'Toluidine Hydrochloride, ortho-': 'SYSTEMATIC NAME',
+  'Toluene-d8': 'CHARACTERISTIC Table',
+  Toluenediamine: 'STORETW Provider',
+  'Toluic acid': 'STORETW Provider',
+  Toluidine: 'CHARACTERISTIC Table',
+  'Toluidine Hydrochloride, o-': 'STORETW Provider',
+  'Toluidine Hydrochloride, ortho-': 'STORETW Provider',
   'Tolyl triazole': 'STORETW Provider',
   Tolylfluanid: '',
-  'Tolytriazole mix': 'national unique domain values',
+  'Tolytriazole mix': '',
   Tomopteridae: '',
-  Tonalide: 'STORETW Provider',
-  'Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin':
-    'CHARACTERISTIC Table     ,CHR_UID=3952',
-  'Top 3 taxa': 'national unique domain values',
+  Tonalide: 'CHARACTERISTIC Table     ,CHR_UID=3952',
+  'Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin': '1',
+  'Top 3 taxa': '',
   'Top of bank cross-sectional area': '',
   'Top of bank width': 'national unique domain values',
   Topiramate: 'STANDARD NAME (Normalized)',
-  Topramezone: 'STORETW Provider',
-  'Topsoil Nitrogen Content': '',
-  Torasemide: 'national unique domain values',
+  Topramezone: 'CHARACTERISTIC Table',
+  'Topsoil Nitrogen Content': 'national unique domain values',
+  Torasemide: '',
   'Torrent Deposition-Massive deposits of sediment, logs, and debris in the reach (Y/N) (choice list)':
     '',
   'Torrent Deposition-Stream has begun to erode newly laid matrix supported deposits (Y/N) (choice list)':
-    'STANDARD NAME (Normalized)',
+    '',
   'Torrent Scouring and Deposition-No evidence (Y/N) (choice list)':
     'STANDARD NAME (Normalized)',
   'Torrent Scouring-Channel has little evidence of pool-riffle structure (Y/N) (choice list)':
-    'STANDARD NAME (Normalized)',
-  'Torrent Scouring-Downstream of scoured reach are massive deposits of sediment and debris (Y/N) (choice list)':
     '',
+  'Torrent Scouring-Downstream of scoured reach are massive deposits of sediment and debris (Y/N) (choice list)':
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Riparian trees have fallen in channel due to scouring near their roots (Y/N) (choice list)':
-    '',
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Riparian trees have fresh bark scars unbelievably high above the channel (Y/N) (choice list)':
-    '',
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Stream channel is scoured down to bedrock for substantial portion of reach (Y/N) (choice list)':
-    '',
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Stream channel recently devegetated two or more times the width of low flow channel (Y/N) (choice list)':
-    '',
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Stream substrate cobbles or large gravel particles are NOT imbricated (Y/N) (choice list)':
     'STANDARD NAME (Normalized)',
   'Torrent Scouring-There are gravel or cobble berms (little levees) above bankfull level (Y/N) (choice list)':
     '',
-  Torsemide: 'national unique domain values',
+  Torsemide: 'Torsemide',
   Tortricidae: 'national unique domain values',
   'Total Alkalinity': '',
   'Total Atmospheric': '',
   'Total BHCs + Lindane': 'STANDARD NAME (Normalized)',
-  'Total Brominated Flame Retardants': 'national unique domain values',
+  'Total Brominated Flame Retardants': '',
   'Total Carbonaceous Mass': '',
-  'Total Coliform': 'STANDARD NAME (Normalized)',
-  'Total Coliform Bacteria': 'SYSTEMATIC NAME',
+  'Total Coliform': 'CHARACTERISTIC Table',
+  'Total Coliform Bacteria': 'STORETW Provider',
   'Total Dacthal metabolites': '',
   'Total Dacthal metabolites (TPA and MTP)': '',
-  'Total Dichloro Biphenyls': 'CHARACTERISTIC Table',
-  'Total Differential Diagnosis': 'STANDARD NAME (Normalized)',
+  'Total Dichloro Biphenyls': 'STANDARD NAME (Normalized)',
+  'Total Differential Diagnosis': 'CHARACTERISTIC Table',
   'Total Dioxin TEQ, Bird': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Total Dioxin TEQ, Fish': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Total Dioxin TEQ, Mammalian': 'STANDARD NAME (Normalized)',
-  'Total Dioxins': 'CHARACTERISTIC Table',
-  'Total Furans': 'CHARACTERISTIC Table',
-  'Total Heptachloro Biphenyls': 'STANDARD NAME (Normalized)',
+  'Total Dioxin TEQ, Fish': 'STANDARD NAME (Normalized)',
+  'Total Dioxin TEQ, Mammalian': 'GLENDA contact (klewin.kenneth@epa.gov ',
+  'Total Dioxins': 'STANDARD NAME (Normalized)',
+  'Total Furans': 'STANDARD NAME (Normalized)',
+  'Total Heptachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Hexachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Hexachloronaphthalene': '',
   'Total HpCDD': 'nemi.gov',
   'Total HpCDF': 'nemi.gov',
   'Total HxCDD': 'nemi.gov',
   'Total HxCDF': 'nemi.gov',
-  'Total Kjeldahl nitrogen': 'Chesapeake Bay Program Data Migration',
-  'Total Kjeldahl nitrogen (Organic N & NH3)': 'CHARACTERISTIC Table',
+  'Total Kjeldahl nitrogen': 'STANDARD NAME (Normalized)',
+  'Total Kjeldahl nitrogen (Organic N & NH3)': 'STANDARD NAME (Normalized)',
   'Total Monochloro Biphenyls': 'CHARACTERISTIC Table',
-  'Total Nitrogen, mixed forms': 'STANDARD NAME (Normalized)',
+  'Total Nitrogen, mixed forms': 'EPA Workgroup QA',
   'Total Nitrogen, mixed forms (NH3), (NH4), organic, (NO2) and (NO3)':
     'STANDARD NAME (Normalized)',
   'Total Nitrogen/Total Phosphorus Ratio (TN:TP)': 'CHARACTERISTIC Table',
-  'Total Nonachloro Biphenyls': 'STANDARD NAME (Normalized)',
+  'Total Nonachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Octachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Organic Carbon': 'nemi.gov',
-  'Total Oxygen Demand': 'table unique identifier',
+  'Total Oxygen Demand': 'nemi.gov',
   'Total PAHs, high wt': 'CHARACTERISTIC Table',
-  'Total PAHs, low wt': 'CHARACTERISTIC Table',
+  'Total PAHs, low wt': 'STANDARD NAME (Normalized)',
   'Total PBDEs': 'CHARACTERISTIC Table',
   'Total PCB TEQ, Mammalian': 'STANDARD NAME (Normalized)',
-  'Total PCBs': 'STANDARD NAME (Normalized)',
+  'Total PCBs': 'GLENDA Biological Data Migration 1978',
   'Total PCBs + PCTs': 'STANDARD NAME (Normalized)',
-  'Total Particulate Carbon': 'STANDARD NAME (Normalized)',
-  'Total Particulate Matter': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Total Particulate Nitrogen': 'CHARACTERISTIC Table',
+  'Total Particulate Carbon': 'CHARACTERISTIC Table',
+  'Total Particulate Matter': 'STANDARD NAME (Normalized)',
+  'Total Particulate Nitrogen': 'STANDARD NAME (Normalized)',
   'Total Particulate Organic Carbon': 'STANDARD NAME (Normalized)',
   'Total Particulate Organic Nitrogen': '',
   'Total Particulate Organic Nitrogen***retired***use TOTAL NITROGEN, MIXED FORMS with speciation AS N and fraction SUSPENDED':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Total Particulate Phosphorus': 'STANDARD NAME (Normalized)',
   'Total PeCDD': 'nemi.gov',
   'Total PeCDF': 'nemi.gov',
@@ -138073,9 +138202,10 @@ export default {
     'STANDARD NAME (Normalized)',
   'Total Petroleum Hydrocarbon - Extended Range Organ':
     'WQP-CharacteristicDomain',
-  'Total Petroleum Hydrocarbon - Extended Range Organics': '',
-  'Total Petroleum Hydrocarbons (C10-C40)': 'STANDARD NAME (Normalized)',
-  'Total Petroleum Hydrocarbons (C6-C32 TPH)': 'CHARACTERISTIC Table',
+  'Total Petroleum Hydrocarbon - Extended Range Organics':
+    'national unique domain values',
+  'Total Petroleum Hydrocarbons (C10-C40)': 'CHARACTERISTIC Table',
+  'Total Petroleum Hydrocarbons (C6-C32 TPH)': 'national unique domain values',
   'Total Petroleum Hydrocarbons (C6-C32)': '',
   'Total Petroleum Hydrocarbons - TPH (C6-C32)': '',
   'Total Petroleum Hydrocarbons - TPH DRO/RRO Extraction': '',
@@ -138087,9 +138217,10 @@ export default {
   'Total Sample Weight': 'STANDARD NAME (Normalized)',
   'Total Settleable Solids': 'nemi.gov',
   'Total Species all Plots': 'national unique domain values',
-  'Total Sulfate': '',
-  'Total Sulfur minus Sulfate': 'CHARACTERISTIC Table',
-  'Total Suspended Particulate Matter': 'STANDARD NAME (Normalized)',
+  'Total Sulfate': 'STANDARD NAME (Normalized)',
+  'Total Sulfur minus Sulfate': 'STANDARD NAME (Normalized)',
+  'Total Suspended Particulate Matter':
+    'GLENDA contact (klewin.kenneth@epa.gov ',
   'Total TCDD': 'nemi.gov',
   'Total TCDF': 'nemi.gov',
   'Total Tetrachloro Biphenyls': 'CHARACTERISTIC Table',
@@ -138098,7 +138229,7 @@ export default {
     'national unique domain values',
   'Total Volatile Hydrocarbons, C6-C10': 'national unique domain values',
   'Total beta radioactivity': 'table unique identifier',
-  'Total carbon': 'STANDARD NAME (Normalized)',
+  'Total carbon': 'CHARACTERISTIC Table',
   'Total coliforms': 'STORETW Provider',
   'Total dichloro biphenyls': 'STORETW Provider',
   'Total dioxin teq, bird': 'STORETW Provider',
@@ -138109,7 +138240,7 @@ export default {
   'Total fixed solids': 'STANDARD NAME (Normalized)',
   'Total gaseous organic compounds': 'nemi.gov',
   'Total hardness': 'CHARACTERISTIC Table',
-  'Total hardness -- SDWA NPDWR': 'SYSTEMATIC NAME',
+  'Total hardness -- SDWA NPDWR': 'STORETW Provider',
   'Total hardness as caco3': 'SYSTEMATIC NAME',
   'Total heptachloro biphenyls': 'STORETW Provider',
   'Total hexachloro biphenyls': 'STORETW Provider',
@@ -138125,9 +138256,9 @@ export default {
     'STORETW Provider',
   'Total nitrogen, mixed forms (nh3), (nh4), organic, (no2) and (no3) as n':
     'STORETW Provider',
-  'Total nitrogen, mixed forms as n': 'STORETW Provider',
+  'Total nitrogen, mixed forms as n': 'SYSTEMATIC NAME',
   'Total nonachloro biphenyls': 'STORETW Provider',
-  'Total nonfecal coliform': 'CHARACTERISTIC Table',
+  'Total nonfecal coliform': 'STANDARD NAME (Normalized)',
   'Total octachloro biphenyls': 'STORETW Provider',
   'Total organic carbon (toc) toc': 'STORETW Provider',
   'Total organic carbon (toc) toc*': 'SYSTEMATIC NAME',
@@ -138146,21 +138277,21 @@ export default {
   'Total pentachloro biphenyls': 'STORETW Provider',
   'Total petroleum hydrocarbons (c6-c32 tph)': 'STORETW Provider',
   'Total phosphorus, mixed forms': 'STORETW Provider',
-  'Total phosphorus, mixed forms as p': 'STORETW Provider',
-  'Total phosphorus, mixed forms as po4': 'STORETW Provider',
-  'Total sample area': 'STANDARD NAME (Normalized)',
+  'Total phosphorus, mixed forms as p': 'SYSTEMATIC NAME',
+  'Total phosphorus, mixed forms as po4': 'SYSTEMATIC NAME',
+  'Total sample area': '',
   'Total sample volume': '',
   'Total sample weight': 'STORETW Provider',
-  'Total solids': 'STANDARD NAME (Normalized)',
+  'Total solids': 'STORETW Provider',
   'Total sulfate as so4': 'SYSTEMATIC NAME',
   'Total sulfur minus sulfate': 'STORETW Provider',
   'Total suspended particulate matter': 'STORETW Provider',
-  'Total suspended solids': 'STORETW Provider',
-  'Total suspended solids, nonfilterable -- CWA 304B': 'STORETW Provider',
+  'Total suspended solids': 'STANDARD NAME (Normalized)',
+  'Total suspended solids, nonfilterable -- CWA 304B': 'SYSTEMATIC NAME',
   'Total tetrachloro biphenyls': 'STORETW Provider',
   'Total trichloro biphenyls': 'STORETW Provider',
   'Total volatile solids': 'CHARACTERISTIC Table',
-  'Total xylenes': 'table unique identifier',
+  'Total xylenes': 'STANDARD NAME (Normalized)',
   Tox: 'CHARACTERISTIC Table',
   Toxaphene: 'SRS List Provider',
   'Toxaphene Cl10': 'GLENDA Biological Data Migration',
@@ -138168,27 +138299,27 @@ export default {
   'Toxaphene Cl7': 'GLENDA Biological Data Migration',
   'Toxaphene Cl8': 'GLENDA Biological Data Migration',
   'Toxaphene Cl9': 'STANDARD NAME (Normalized)',
-  'Toxaphene Parlar 11/12': '',
+  'Toxaphene Parlar 11/12': 'national unique domain values',
   'Toxaphene Parlar 15': 'GLENDA Biological Data Migration 1978',
   'Toxaphene Parlar 21': '',
   'Toxaphene Parlar 25': '',
   'Toxaphene Parlar 26': 'STANDARD NAME (Normalized)',
   'Toxaphene Parlar 31/32': 'national unique domain values',
-  'Toxaphene Parlar 38': 'GLENDA Biological Data Migration',
-  'Toxaphene Parlar 39': 'national unique domain values',
-  'Toxaphene Parlar 40': 'STANDARD NAME (Normalized)',
+  'Toxaphene Parlar 38': 'STANDARD NAME (Normalized)',
+  'Toxaphene Parlar 39': '',
+  'Toxaphene Parlar 40': 'GLENDA Biological Data Migration',
   'Toxaphene Parlar 40/41': 'national unique domain values',
-  'Toxaphene Parlar 41': 'GLENDA Biological Data Migration',
-  'Toxaphene Parlar 42': 'national unique domain values',
-  'Toxaphene Parlar 44': 'STANDARD NAME (Normalized)',
-  'Toxaphene Parlar 50': 'GLENDA Biological Data Migration',
+  'Toxaphene Parlar 41': 'STANDARD NAME (Normalized)',
+  'Toxaphene Parlar 42': '',
+  'Toxaphene Parlar 44': 'GLENDA Biological Data Migration',
+  'Toxaphene Parlar 50': 'STANDARD NAME (Normalized)',
   'Toxaphene Parlar 51': 'national unique domain values',
   'Toxaphene Parlar 56': 'national unique domain values',
-  'Toxaphene Parlar 58': 'national unique domain values',
-  'Toxaphene Parlar 59': 'national unique domain values',
+  'Toxaphene Parlar 58': '',
+  'Toxaphene Parlar 59': '',
   'Toxaphene Parlar 62': 'GLENDA Biological Data Migration',
-  'Toxaphene Parlar 63': '',
-  'Toxaphene Parlar 69': 'national unique domain values',
+  'Toxaphene Parlar 63': 'national unique domain values',
+  'Toxaphene Parlar 69': '',
   'Toxaphene cl10': 'STORETW Provider',
   'Toxaphene cl6': 'STORETW Provider',
   'Toxaphene cl7': 'STORETW Provider',
@@ -138202,37 +138333,36 @@ export default {
   'Toxaphene parlar 44': 'STORETW Provider',
   'Toxaphene parlar 50': 'STORETW Provider',
   'Toxaphene parlar 62': 'STORETW Provider',
-  ToxapheneTMX1: 'STANDARD NAME (Normalized)',
+  ToxapheneTMX1: 'GLENDA Biological Data Migration',
   Toxaphenetmx1: 'STORETW Provider',
-  'Toxicity acute': 'CHARACTERISTIC Table',
-  'Toxicity chronic': 'CHARACTERISTIC Table',
+  'Toxicity acute': 'STANDARD NAME (Normalized)',
+  'Toxicity chronic': 'STANDARD NAME (Normalized)',
   'Toxicity coefficient of variation': 'STANDARD NAME (Normalized)',
   'Toxicity microtox EC50': 'STANDARD NAME (Normalized)',
-  'Toxicity sediment control survival': 'CHARACTERISTIC Table',
-  'Toxicity sediment survival': 'CHARACTERISTIC Table',
+  'Toxicity sediment control survival': 'STANDARD NAME (Normalized)',
+  'Toxicity sediment survival': 'STORETW Provider',
   'Toxicity sediment survival significant': 'CHARACTERISTIC Table',
   'Toxicity water 100 percent/ LC50 (percent effluent)': '',
-  'Toxicity water 100%/ LC50 (% effluent)': 'CHARACTERISTIC Table',
+  'Toxicity water 100%/ LC50 (% effluent)': 'STANDARD NAME (Normalized)',
   'Toxicity water 100percent/ LC50 (percent effluent)': '',
   'Toxicity water IC25': 'national unique domain values',
   'Toxicity water LC50': 'STANDARD NAME (Normalized)',
   'Toxicity water LOEC':
     'Lowest Observed Effect Concentration, is the lowest tested concentration that is significantly different from control',
   'Toxicity water microtox': 'STANDARD NAME (Normalized)',
-  'Toxicity water norm embryo': 'STANDARD NAME (Normalized)',
-  'Toxicity, A. abdita, coefficient of variation': '',
+  'Toxicity water norm embryo': 'CHARACTERISTIC Table',
+  'Toxicity, A. abdita, coefficient of variation': '13                     ',
   'Toxicity, A. abdita, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
-  'Toxicity, A. verrilli, coefficient of variation':
-    'national unique domain values',
+    'CHARACTERISTIC Table',
+  'Toxicity, A. verrilli, coefficient of variation': '',
   'Toxicity, A. verrilli, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
-  'Toxicity, Daphnia magna acute': '13                     ',
+  'Toxicity, Daphnia magna acute': 'national unique domain values',
   'Toxicity, Daphnia magna acute**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, E. estuarius, coefficient of variation': '13                     ',
   'Toxicity, E. estuarius, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, L. plumulosus, coefficient of variation': '',
   'Toxicity, L. plumulosus, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
@@ -138245,35 +138375,32 @@ export default {
   'Toxicity, sediment, Ampelisca abdita, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Ampelisca abdita, significant (choice list)':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, sediment, Ampelisca abdita, survival': '',
   'Toxicity, sediment, Ampelisca abdita, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
-  'Toxicity, sediment, Ampelisca verrilli, control survival':
-    'national unique domain values',
+  'Toxicity, sediment, Ampelisca verrilli, control survival': '',
   'Toxicity, sediment, Ampelisca verrilli, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, sediment, Ampelisca verrilli, significant (choice list)':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, sediment, Ampelisca verrilli, survival':
     'national unique domain values',
   'Toxicity, sediment, Ampelisca verrilli, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Arbacia punctulata, survival': '13                     ',
   'Toxicity, sediment, Arbacia punctulata, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Eohaustorius estuarius, control survival':
     '13                     ',
   'Toxicity, sediment, Eohaustorius estuarius, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Eohaustorius estuarius, significant (choice list)':
     'STANDARD NAME (Normalized)',
-  'Toxicity, sediment, Eohaustorius estuarius, survival':
-    '13                     ',
+  'Toxicity, sediment, Eohaustorius estuarius, survival': '',
   'Toxicity, sediment, Eohaustorius estuarius, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
-  'Toxicity, sediment, Hyalella azteca, survival':
-    'national unique domain values',
+    'STANDARD NAME (Normalized)',
+  'Toxicity, sediment, Hyalella azteca, survival': '13                     ',
   'Toxicity, sediment, Hyalella azteca, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, L.plumulosus, control survival':
@@ -138281,17 +138408,16 @@ export default {
   'Toxicity, sediment, L.plumulosus, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Leptocheirus plumulosus, significant (choice list)':
-    'STANDARD NAME (Normalized)',
-  'Toxicity, sediment, Leptocheirus plumulosus, survival':
-    '13                     ',
+    'CHARACTERISTIC Table',
+  'Toxicity, sediment, Leptocheirus plumulosus, survival': '',
   'Toxicity, sediment, Leptocheirus plumulosus, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Rhepoxynius abronius, significant (choice list)':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Rhepoxynius abronius, survival':
     'national unique domain values',
   'Toxicity, sediment, Rhepoxynius abronius, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Strongylocentrotus purpuratus, survival':
     '13                     ',
   'Toxicity, sediment, Strongylocentrotus purpuratus, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
@@ -138311,10 +138437,9 @@ export default {
     'STORETW Provider',
   'Toxicity, sediment, leptocheirus plumulosus, survival**retired**usebiologicalsample,subjecttaxon,intenttoxicity':
     'STORETW Provider     ,CHR_UID=1920',
-  'Toxicity, sediment, microtox, Vibrio fischeri, EC50':
-    '13                     ',
+  'Toxicity, sediment, microtox, Vibrio fischeri, EC50': '',
   'Toxicity, sediment, microtox, Vibrio fischeri, EC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, microtox, Vibrio fischeri, significant (choice list)':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, microtox, vibrio fischeri, ec50**retired**usebiologicalsample,subjecttaxon,intenttoxicity':
@@ -138324,31 +138449,29 @@ export default {
   'Toxicity, sediment, rhepoxynius abronius, significant (choice list)':
     'STORETW Provider',
   'Toxicity, sediment, species significant (choice list)':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, water, 100 percent/ LC50 (percent effluent) for Ceriodaphnia': '',
   'Toxicity, water, 100 percent/ LC50 (percent effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     '',
-  'Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia':
-    'national unique domain values',
+  'Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia': '',
   'Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, water, 100percent/ LC50 (percent effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     '',
-  'Toxicity, water, Ceriodaphnia dubia, LC50': '',
+  'Toxicity, water, Ceriodaphnia dubia, LC50': '13                     ',
   'Toxicity, water, Ceriodaphnia dubia, LC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'STANDARD NAME (Normalized)',
   'Toxicity, water, Strongylocentrotus purpuratus, norm. embryo':
     '13                     ',
   'Toxicity, water, Strongylocentrotus purpuratus, norm. embryo**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
-  'Toxicity, water, microtox, Vibrio fischeri, EC50':
-    'national unique domain values',
+    'CHARACTERISTIC Table',
+  'Toxicity, water, microtox, Vibrio fischeri, EC50': '13                     ',
   'Toxicity, water, microtox, Vibrio fischeri, EC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'STANDARD NAME (Normalized)',
   'Toxicity, water, strongylocentrotus purpuratus, norm. embryo':
     'STORETW Provider',
   'Toxoplasma gondii': 'nemi.gov',
-  Toxorhynchites: '',
+  Toxorhynchites: 'national unique domain values',
   'Trail Disturbance (choice list)': 'national unique domain values',
   Tralkoxydim: 'STORETW Provider',
   'Tralkoxydim acid': 'STANDARD NAME (Normalized)',
@@ -138394,58 +138517,60 @@ export default {
   'Tri-o-cresyl phosphate': 'STANDARD NAME (Normalized)',
   'Tri-p-tolyl Phosphate': 'CHARACTERISTIC Table',
   'Triacetone triperoxide': 'nemi.gov',
-  Triacetonetriperoxide: 'table unique identifier',
+  Triacetonetriperoxide: 'STANDARD NAME (Normalized)',
   Triacontane: 'CHARACTERISTIC Table',
   'Triacontane, n-': 'STORETW Provider',
   'Triacontane-D62': 'national unique domain values',
-  Triadimefon: 'STORETW Provider',
-  'Triadimefon (bayleton)': 'SYSTEMATIC NAME',
-  Triadimenol: 'national unique domain values',
-  Triaenodes: '',
+  Triadimefon: 'STANDARD NAME (Normalized)',
+  'Triadimefon (bayleton)': 'STORETW Provider',
+  Triadimenol: '',
+  Triaenodes: 'national unique domain values',
   Triallate: 'STANDARD NAME (Normalized)',
   'Triamcinolone acetonide': 'STANDARD NAME (Normalized)',
-  Triamterene: 'STORETW Provider',
+  Triamterene: 'CHARACTERISTIC Table',
   'Triamterene-D5': '',
-  Triasulfuron: 'CHARACTERISTIC Table',
-  'Triazines mixture, unspecified': 'CHARACTERISTIC Table',
-  Triazolam: 'CHARACTERISTIC Table',
-  'Triazole-13C2-15N3': '',
-  Triazophos: 'CHARACTERISTIC Table',
-  'Tribenuron-methyl':
-    'http://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/advancedsearch/externalSearch.do?p_type=SRSITN&p_value=611475',
+  Triasulfuron: 'STANDARD NAME (Normalized)',
+  'Triazines mixture, unspecified': 'STANDARD NAME (Normalized)',
+  Triazolam: 'STANDARD NAME (Normalized)',
+  'Triazole-13C2-15N3': 'national unique domain values',
+  Triazophos: 'STANDARD NAME (Normalized)',
+  'Tribenuron-methyl': 'STANDARD NAME (Normalized)',
   'Tribromo(heptafluoropropyl)germane': '',
-  Tribromoacetaldehyde: '',
+  Tribromoacetaldehyde: 'national unique domain values',
   'Tribromoacetic Acid': 'nemi.gov',
-  'Tribromoacetic acid': 'CHARACTERISTIC Table',
+  'Tribromoacetic acid': 'STANDARD NAME (Normalized)',
   Tribromoacetonitrile: 'national unique domain values',
   'Tribromodiphenyl ether': 'STANDARD NAME (Normalized)',
-  Tribromomethane: 'CHARACTERISTIC Table',
-  Tribromonitromethane: 'national unique domain values',
+  Tribromomethane: 'STANDARD NAME (Normalized)',
+  Tribromonitromethane: '',
   'Tribromophenoxyethane, 1,2-bis,2,4,6-': '',
   Tribufos: 'CHARACTERISTIC Table',
   'Tribufos (DEF)': 'STORETW Provider',
-  'Tribufos (def) def*': 'SYSTEMATIC NAME',
-  Tributlytin: 'STANDARD NAME (Normalized)',
+  'Tribufos (def) def*': 'STORETW Provider',
+  Tributlytin: 'STORETW Provider',
   'Tributoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
-  'Tributyl phosphate': 'STANDARD NAME (Normalized)',
-  'Tributyl(pentafluoroethyl)stannane': '',
-  'Tributylphosphine oxide': 'CHARACTERISTIC Table',
-  Tributylphosphorotrithioate: 'STORETW Provider',
+  'Tributyl phosphate': 'STORETW Provider',
+  'Tributyl(pentafluoroethyl)stannane': 'national unique domain values',
+  'Tributylphosphine oxide': 'STANDARD NAME (Normalized)',
+  Tributylphosphorotrithioate: 'SYSTEMATIC NAME',
   Tributylstannylium: 'CHARACTERISTIC Table',
-  Tributyltin: 'nemi.gov',
-  'Tributyltin chloride': 'STANDARD NAME (Normalized)',
+  Tributyltin: 'STANDARD NAME (Normalized)',
+  'Tributyltin chloride': 'CHARACTERISTIC Table',
   'Tributyltin chloride complex of ethylene oxide condensate of abietylamine':
     'SRS List Provider',
   'Tributyltin oxide': 'SRS List Provider',
-  'Tricalcium phosphate': 'STORETW Provider',
+  'Tricalcium phosphate': 'CHARACTERISTIC Table',
   Tricamba: 'CHARACTERISTIC Table',
   Trichlopyr: 'nemi.gov',
-  Trichlorfon: 'CHARACTERISTIC Table',
-  Trichlormethiazide: 'national unique domain values',
-  'Trichloro((perfluorohexyl)ethyl)silane': '',
-  'Trichloro(1,1,1,2,3,3-hexafluoropropan-2-yl)silane': '',
-  'Trichloro(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane': '',
-  'Trichloro(1,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluorooctyl)silane': '',
+  Trichlorfon: 'STANDARD NAME (Normalized)',
+  Trichlormethiazide: '',
+  'Trichloro((perfluorohexyl)ethyl)silane': 'national unique domain values',
+  'Trichloro(1,1,1,2,3,3-hexafluoropropan-2-yl)silane':
+    'national unique domain values',
+  'Trichloro(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
+  'Trichloro(1,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluorooctyl)silane':
+    'national unique domain values',
   'Trichloro(3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
   'Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane':
     'national unique domain values',
@@ -138461,39 +138586,39 @@ export default {
   Trichloroacetamide: 'national unique domain values',
   'Trichloroacetic acid': 'CHARACTERISTIC Table',
   'Trichloroacetic acid (TCAA)': 'SYSTEMATIC NAME',
-  'Trichloroacetic acid (tcaa) tcaa*': 'STORETW Provider',
-  'Trichloroacetic acid, pent-2-en-4-ynyl ester': 'STANDARD NAME (Normalized)',
-  Trichloroacetonitrile: 'STANDARD NAME (Normalized)',
-  Trichlorobenzene: 'CHARACTERISTIC Table',
-  Trichlorobiphenyl: 'STORETW Provider',
+  'Trichloroacetic acid (tcaa) tcaa*': 'SYSTEMATIC NAME',
+  'Trichloroacetic acid, pent-2-en-4-ynyl ester': 'CHARACTERISTIC Table',
+  Trichloroacetonitrile: 'CHARACTERISTIC Table',
+  Trichlorobenzene: 'STANDARD NAME (Normalized)',
+  Trichlorobiphenyl: 'STANDARD NAME (Normalized)',
   Trichlorocatechols: 'national unique domain values',
   Trichlorodimethylmethoxybenzene: 'STANDARD NAME (Normalized)',
-  Trichloroethane: 'STANDARD NAME (Normalized)',
+  Trichloroethane: 'CHARACTERISTIC Table',
   Trichloroethene: 'Nemi.gov',
-  'Trichloroethene (TCE)': '13                     ',
-  'Trichloroethene (TCE)***retired***use Trichloroethylene': '11',
+  'Trichloroethene (TCE)': 'Retired Names: Trichloroethylene',
+  'Trichloroethene (TCE)***retired***use Trichloroethylene': '1',
   'Trichloroethene (tce)': 'STORETW Provider',
-  Trichloroethylene: 'CHARACTERISTIC Table',
-  Trichlorofluoromethane: '',
+  Trichloroethylene: 'STANDARD NAME (Normalized)',
+  Trichlorofluoromethane: 'Nemi.gov',
   Trichloroguaiacols: '',
-  Trichloroheptafluorobutane: 'national unique domain values',
-  Trichloronaphthalene: 'STANDARD NAME (Normalized)',
-  Trichloronate: 'CHARACTERISTIC Table',
-  Trichlorophenol: 'CHARACTERISTIC Table',
+  Trichloroheptafluorobutane: '',
+  Trichloronaphthalene: 'CHARACTERISTIC Table',
+  Trichloronate: 'STANDARD NAME (Normalized)',
+  Trichlorophenol: 'STANDARD NAME (Normalized)',
   Trichloropropane: 'STANDARD NAME (Normalized)',
-  'Trichloropropene sulfonic acid ethyl ester': 'CHARACTERISTIC Table',
+  'Trichloropropene sulfonic acid ethyl ester': 'STANDARD NAME (Normalized)',
   Trichlorosyringol: 'STANDARD NAME (Normalized)',
-  Trichlorotrifluoroethane: 'CHARACTERISTIC Table',
+  Trichlorotrifluoroethane: 'STANDARD NAME (Normalized)',
   Trichloroveretrols: 'national unique domain values',
   Trichocerca: '',
-  Trichocercidae: 'national unique domain values',
-  Trichocladius: '',
-  Trichodrilus: '',
-  Trichoptera: 'national unique domain values',
+  Trichocercidae: '',
+  Trichocladius: 'national unique domain values',
+  Trichodrilus: 'national unique domain values',
+  Trichoptera: '',
   Trichotanypus: 'national unique domain values',
   Trichotria: 'national unique domain values',
   Tricladida: 'national unique domain values',
-  Triclocarban: 'CHARACTERISTIC Table',
+  Triclocarban: 'STANDARD NAME (Normalized)',
   "Triclocarban (3-4-4'-Trichlorocarbanilide)": 'Retired Names: Triclocarban',
   "Triclocarban (3-4-4'-Trichlorocarbanilide)***retired***use Triclocarban":
     '1',
@@ -138502,29 +138627,31 @@ export default {
   'Triclopyr-butotyl': '',
   Triclosan: 'STANDARD NAME (Normalized)',
   'Triclosan methyl ether': 'STORETW Provider',
-  'Triclosan,C13H10Cl2O- derivative': 'STANDARD NAME (Normalized)',
+  'Triclosan,C13H10Cl2O- derivative': 'CHARACTERISTIC Table',
   'Triclosan,c13h10cl2o- derivative': 'STORETW Provider',
-  'Triclosan-13C12': 'STANDARD NAME (Normalized)',
+  'Triclosan-13C12': 'CHARACTERISTIC Table',
   'Triclosan-13C6': '',
-  'Triclosan-d3': 'national unique domain values',
+  'Triclosan-d3': '',
   'Tricosafluorododecanoic acid': '',
-  'Tricosafluoroundecane-1-sulfonic acid sodium salt': '',
-  Tricosane: 'STANDARD NAME (Normalized)',
+  'Tricosafluoroundecane-1-sulfonic acid sodium salt':
+    'national unique domain values',
+  Tricosane: 'SRS List Provider',
   'Tricosane, n-': 'STORETW Provider',
-  Tricosanol: 'STORETW Provider',
-  'Tricresyl phosphate': 'national unique domain values',
-  Tricyclazole: 'CHARACTERISTIC Table',
+  Tricosanol: 'CHARACTERISTIC Table',
+  'Tricresyl phosphate': '',
+  Tricyclazole: 'STANDARD NAME (Normalized)',
   Tricyclene: '',
   'Tricyclo[3.3.1.13,7]decan-2-one, 1,3,4,4,5,6,6,7,8,8,9,9,10,10-tetradecafluoro-':
-    '',
-  'Tricyclo[3.3.1.13,7]decane': 'STANDARD NAME (Normalized)',
-  'Tricyclo[3.3.1.13,7]decane, 1,2,2,3,4,4,5,6,6,8,8,9,9,10,10-pentadecafluoro-7-(trifluoromethyl)-':
     'national unique domain values',
+  'Tricyclo[3.3.1.13,7]decane': 'CHARACTERISTIC Table',
+  'Tricyclo[3.3.1.13,7]decane, 1,2,2,3,4,4,5,6,6,8,8,9,9,10,10-pentadecafluoro-7-(trifluoromethyl)-':
+    '',
   'Tricyclo[3.3.1.13,7]decane, 1,2,2,3,4,4,6,6,8,8,9,9,10,10-tetradecafluoro-5,7-bis(trifluoromethyl)-, mixt. With tridecafluorotris(trifluoromethyl)bicyclo[3.3.1]nonane':
+    '',
+  'Tricyclo[3.3.1.13,7]decane, hexadecafluoro-':
     'national unique domain values',
-  'Tricyclo[3.3.1.13,7]decane, hexadecafluoro-': '',
   'Tricyclo[3.3.1.1^3,^7]decane-1-carboxylic acid, 3-(1,1,2,3,3,3-hexafluoropropyl)-':
-    '',
+    'national unique domain values',
   'Tricyclo[7.3.3.15,11]heptasiloxane-3,7-diol, 1,3,5,7,9,11,14-heptacyclopentyl-14-[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy]-':
     'national unique domain values',
   'Tridecaethylene glycol monododecyl ether': '1',
@@ -138532,71 +138659,74 @@ export default {
     'national unique domain values',
   'Tridecafluorohexan-1-ol': '',
   'Tridecafluorohexane-1-sulfinate': 'national unique domain values',
-  'Tridecafluorohexane-1-sulfinyl azide': 'national unique domain values',
-  'Tridecafluorohexane-1-sulfinyl chloride': '',
+  'Tridecafluorohexane-1-sulfinyl azide': '',
+  'Tridecafluorohexane-1-sulfinyl chloride': 'national unique domain values',
   'Tridecafluorohexanesulphenyl chloride': '',
   Tridecanal: '',
-  Tridecane: 'SRS List Provider',
+  Tridecane: 'STANDARD NAME (Normalized)',
   'Tridecanoic acid': 'STANDARD NAME (Normalized)',
-  'Tridecanoic acid, 12,12,13,13,13-pentafluoro-': '',
-  'Tridecanoic acid, 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-pentacosafluoro-***retired***use Perfluorotridecanoic acid':
+  'Tridecanoic acid, 12,12,13,13,13-pentafluoro-':
     'national unique domain values',
+  'Tridecanoic acid, 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-pentacosafluoro-***retired***use Perfluorotridecanoic acid':
+    '',
   'Tridecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-docosafluoro-':
-    'national unique domain values',
-  'Tridecanoic acid, methyl ester': 'STORETW Provider',
+    '',
+  'Tridecanoic acid, methyl ester': 'SYSTEMATIC NAME',
   Tridecene: 'national unique domain values',
   'Tridecyl sulfate': '',
-  'Tridecyloate-2,2,3,3,4,4,4-heptafluorobutanoic acid':
-    'national unique domain values',
-  'Tridemethyl hexazinone G': '',
+  'Tridecyloate-2,2,3,3,4,4,4-heptafluorobutanoic acid': '',
+  'Tridemethyl hexazinone G': 'national unique domain values',
   'Tridemethyl tebuthiuron': '',
   Tridemorph: 'national unique domain values',
   Tridymite: '',
-  Triethanolamine: 'STANDARD NAME (Normalized)',
-  'Triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane': '',
+  Triethanolamine: 'CHARACTERISTIC Table',
+  'Triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
   'Triethoxy(1,1,2,2,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
   'Triethoxy(2,2,3,3-tetrafluorocyclobutyl)silane':
     'national unique domain values',
-  'Triethoxy(3,3,4,4,4-pentafluorobutyl)silane': '',
-  'Triethoxy(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
+  'Triethoxy(3,3,4,4,4-pentafluorobutyl)silane':
+    'national unique domain values',
+  'Triethoxy(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
+    'national unique domain values',
   'Triethoxy(henicosafluorodecyl)silane': '',
   'Triethoxy[3-[(perfluoroheptyl)methoxy]propyl]silane':
     'national unique domain values',
   'Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane':
-    'national unique domain values',
+    '',
   'Triethoxy{3-[(heptadecafluorooctyl)oxy]propyl}silane':
     'national unique domain values',
-  'Triethyl citrate': 'CHARACTERISTIC Table',
-  'Triethyl phosphate': '',
-  'Triethyl-2-acetylcitrate': '',
-  Triethylamine: '',
+  'Triethyl citrate': 'STANDARD NAME (Normalized)',
+  'Triethyl phosphate': 'national unique domain values',
+  'Triethyl-2-acetylcitrate': 'national unique domain values',
+  Triethylamine: 'national unique domain values',
   'Triethylaminium perfluoro-2-(2-propoxypropoxy)propanoate':
     'national unique domain values',
   'Triethylaminium perfluoro-2-propoxypropanoate': '',
-  'Triethylammonium perfluorobutane sulfonate': '',
-  'Triethylammonium perfluoroheptane sulfonate': '',
+  'Triethylammonium perfluorobutane sulfonate': 'national unique domain values',
+  'Triethylammonium perfluoroheptane sulfonate':
+    'national unique domain values',
   'Triethylammonium perfluorohexane sulfonate': 'national unique domain values',
   'Triethylammonium perfluorooctane sulfonate': '',
   'Triethylammonium perfluoropentane sulfonate': '',
   'Triethylene glycol': 'Triethylene glycol',
-  'Triethylene glycol dimethyl ether': 'CHARACTERISTIC Table',
+  'Triethylene glycol dimethyl ether': 'STANDARD NAME (Normalized)',
   'Triethylene glycol monobutyl ether': 'CHARACTERISTIC Table',
-  'Triethylene glycol monotetradecyl ether': 'national unique domain values',
+  'Triethylene glycol monotetradecyl ether': '',
   Trifloxystrobin: 'CHARACTERISTIC Table',
-  'Trifloxystrobin acid': 'national unique domain values',
-  'Trifloxysulfuron-sodium': 'STORETW Provider',
+  'Trifloxystrobin acid':
+    'https://pubchem.ncbi.nlm.nih.gov/compound/Trifloxystrobin-acid#section=Depositor-Supplied-Synonyms',
+  'Trifloxysulfuron-sodium': 'STANDARD NAME (Normalized)',
   Triflumezopyrim: '',
   Triflumizol: '',
   Triflumizole: '',
-  'Trifluoro(1,1,2,2,3,4,4-heptafluorobut-3-enyl)oxirane':
-    'national unique domain values',
-  'Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene':
-    'national unique domain values',
-  'Trifluoroacetic acid': 'national unique domain values',
+  'Trifluoro(1,1,2,2,3,4,4-heptafluorobut-3-enyl)oxirane': '',
+  'Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene': '',
+  'Trifluoroacetic acid': '',
   'Trifluoroacetyl triflate': '',
   Trifluoromethane: '',
-  'Trifluoromethyl perfluorobutyl ether': 'national unique domain values',
+  'Trifluoromethyl perfluorobutyl ether': '',
   'Trifluoromethyl-4-nitrophenol (TFM)': 'STORETW Provider',
   'Trifluoromethyl-4-nitrophenol (tfm) tfm': 'SYSTEMATIC NAME',
   'Trifluoromethyl-4-nitrophenol (tfm) tfm*': 'STORETW Provider',
@@ -138608,7 +138738,7 @@ export default {
   'Triflusulfuron methyl': '',
   'Triflusulfuron-methyl': 'national unique domain values',
   Trifmine: '',
-  Triforine: 'national unique domain values',
+  Triforine: '',
   Trifumine: '',
   Trihalomethane: '',
   Trihalomethanes: 'STANDARD NAME (Normalized)',
@@ -138624,40 +138754,39 @@ export default {
   Trimerina: '',
   Trimerinoides: '',
   Trimethacarb: 'national unique domain values',
-  Trimethoprim: 'CHARACTERISTIC Table',
-  'Trimethoprim-13C3': 'CHARACTERISTIC Table',
+  Trimethoprim: 'STANDARD NAME (Normalized)',
+  'Trimethoprim-13C3': 'STANDARD NAME (Normalized)',
   'Trimethoprim-d9': 'CHARACTERISTIC Table',
   'Trimethoprim/Sulfamethoxazole (unspecified mix)': 'CHARACTERISTIC Table',
   'Trimethoxy((perfluorohexyl)ethyl)silane': 'national unique domain values',
-  'Trimethoxy(3,3,4,4,4-pentafluorobutyl)silane':
-    'national unique domain values',
-  'Trimethoxy(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)silane':
-    'national unique domain values',
+  'Trimethoxy(3,3,4,4,4-pentafluorobutyl)silane': '',
+  'Trimethoxy(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)silane': '',
   'Trimethoxy(nonafluorobutyl)silane': 'national unique domain values',
   'Trimethoxy(pentadecafluoroheptyl)silane': 'national unique domain values',
   'Trimethoxy(tridecafluorohexyl)silane': '',
-  'Trimethoxy(undecafluoropentyl)silane': 'national unique domain values',
-  'Trimethyl Phosphate': 'CHARACTERISTIC Table',
+  'Trimethoxy(undecafluoropentyl)silane': '',
+  'Trimethyl Phosphate': 'STANDARD NAME (Normalized)',
   'Trimethyl(1,1,2,2,3,3,4,4-octafluorobutyl)silane':
     'national unique domain values',
   'Trimethyl(2,2,3,3,3-pentafluoropropoxy)silane':
     'national unique domain values',
-  'Trimethyl(3-{2-[(perfluorobutyl)ethylthio]acetamido}propyl)azanium': '',
-  'Trimethyl(3-{2-[(perfluorododecyl)ethylthio]acetamido}propyl)azanium':
+  'Trimethyl(3-{2-[(perfluorobutyl)ethylthio]acetamido}propyl)azanium':
     'national unique domain values',
-  'Trimethyl(3-{2-[(perfluoroethyl)ethylthio]acetamido}propyl)azanium': '',
-  'Trimethyl(3-{2-[(perfluorotetradecyl)ethylthio]acetamido}propyl)azanium': '',
-  'Trimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium':
+  'Trimethyl(3-{2-[(perfluorododecyl)ethylthio]acetamido}propyl)azanium': '',
+  'Trimethyl(3-{2-[(perfluoroethyl)ethylthio]acetamido}propyl)azanium':
     'national unique domain values',
+  'Trimethyl(3-{2-[(perfluorotetradecyl)ethylthio]acetamido}propyl)azanium':
+    'national unique domain values',
+  'Trimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium': '',
   'Trimethyl(nonafluorobutyl)silane': 'national unique domain values',
-  'Trimethyl(nonafluorobutyl)stannane': 'national unique domain values',
+  'Trimethyl(nonafluorobutyl)stannane': '',
   'Trimethyl(pentafluoroethyl)stannane': '',
   'Trimethyl({3-[2-(2-(perfluorododecyl)ethanesulfonyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl({3-[2-(2-(perfluorododecyl)ethylsulfinyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl({3-[2-(2-(perfluorohexyl)ethanesulfonyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl({3-[2-(2-(perfluorotetradecyl)ethanesulfonyl)acetamido]propyl})azanium':
     '',
   'Trimethyl({3-[2-(2-(perfluorotetradecyl)ethylsulfinyl)acetamido]propyl})azanium':
@@ -138667,20 +138796,25 @@ export default {
   'Trimethyl({3-[2-(3,3,4,4,4-pentafluorobutanesulfonyl)acetamido]propyl})azanium':
     'national unique domain values',
   'Trimethyl({3-[2-(3,3,4,4,5,5,6,6,6- nonafluorohexanesulfinyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl({3-[2-(3,3,4,4,5,5,6,6,6-nonafluorohexanesulfonyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl-3-((perfluorohexyl)ethylsulfonyl)aminopropylammonium iodide': '',
   'Trimethyl-propylmethane': '',
-  'Trimethyl[(2,2,3,3,3-pentafluoropropanoyl)oxy]stannane': '',
-  'Trimethyl[(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxy]silane': '',
+  'Trimethyl[(2,2,3,3,3-pentafluoropropanoyl)oxy]stannane':
+    'national unique domain values',
+  'Trimethyl[(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxy]silane':
+    'national unique domain values',
   'Trimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
-  'Trimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium': '',
-  'Trimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium': '',
+  'Trimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
+  'Trimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
   'Trimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
-  'Trimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium': '',
+  'Trimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
   'Trimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium': '',
   'Trimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
@@ -138690,144 +138824,145 @@ export default {
   Trimethylethyllead: 'national unique domain values',
   Trimethylnaphthalene: 'CHARACTERISTIC Table',
   Trimethylphosphate: 'nemi.gov',
-  Trimethylpyrazine: 'STANDARD NAME (Normalized)',
+  Trimethylpyrazine: 'CHARACTERISTIC Table',
   'Trimethylsilyl 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfinate':
     'national unique domain values',
   'Trimethylsilyl 1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethane-1-sulfonate':
     'national unique domain values',
   'Trimethylsilyl 2,2-dimethyl-3-trimethylsilyloxybutanoate':
-    'national unique domain values',
-  'Trimethylsilyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate':
-    'national unique domain values',
-  'Trimethylsilyl 2-trimethylsilyloxybenzoate': '',
+    'https://pubchem.ncbi.nlm.nih.gov/compound/528636',
+  'Trimethylsilyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate': '',
+  'Trimethylsilyl 2-trimethylsilyloxybenzoate': 'national unique domain values',
   'Trimethylsilyl ether of glycerol': '',
   'Trimethylsilyl heptadecafluorononanoate': 'national unique domain values',
-  'Trimethylsilyl heptafluorobutanoate': 'national unique domain values',
+  'Trimethylsilyl heptafluorobutanoate': '',
   'Trimethylsilyl perfluorobutanesulfonate': 'national unique domain values',
   'Trimethylsilyloxy-1,1,1,5,5,5-hexamethyl-3-((perfluorohexyl)ethyl)trisiloxane':
     'national unique domain values',
   'Trimethyl{3-{4-[perfluoro-4-methyl-3-(propan-2-yl)pent-2-en-2-oxy]phenylsulfonylamino}propyl}ammonium iodide':
-    'national unique domain values',
-  'Trimipramine maleate': 'STANDARD NAME (Normalized)',
+    '',
+  'Trimipramine maleate': 'CHARACTERISTIC Table',
   'Trinexapac-Ethyl': 'CHARACTERISTIC Table',
-  Trinitrotoluene: 'STORETW Provider',
+  Trinitrotoluene: 'STANDARD NAME (Normalized)',
   'Trinitrotoluene, 2,4,6- (TNT)': 'SYSTEMATIC NAME',
   'Trinitrotoluene, 2,4,6- (tnt) tnt': 'SYSTEMATIC NAME',
   Triogma: '',
-  'Tripentacontafluoro-26-iodohexacosane': 'national unique domain values',
-  'Tripentyltin chloride': 'STANDARD NAME (Normalized)',
+  'Tripentacontafluoro-26-iodohexacosane': '',
+  'Tripentyltin chloride': 'STORETW Provider',
   'Triphenyl phosphate': 'CHARACTERISTIC Table',
   'Triphenyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phosphanium iodide':
-    '',
+    'national unique domain values',
   'Triphenyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane':
     'national unique domain values',
   Triphenylene: 'CHARACTERISTIC Table',
   Triphenylphosphate: '',
   Triphenyltin: '',
-  'Triphenyltin hydroxide': '',
+  'Triphenyltin hydroxide': 'national unique domain values',
   Tripleuchlanis: '',
-  'Tripropyl phosphate': 'national unique domain values',
+  'Tripropyl phosphate': '',
   'Tripropylene glycol monopropyl ether': '',
   'Tripropyleneglycol methyl ether': 'Nemi.gov',
-  'Tripropyltin chloride': 'STORETW Provider',
-  Tripylidae: '',
-  'Tris((perfluorohexyl)ethyl)stannane': 'national unique domain values',
-  'Tris((trifluoromethyl)sulfonyl)methane': 'national unique domain values',
-  'Tris(1,1,1,2,3,3-hexafluoropropan-2-yl) borate': '',
-  'Tris(1,1,2,2,2-pentafluoroethyl) phosphate': 'national unique domain values',
-  'Tris(1,3-dichloro-2-propyl) Phosphate-d15': 'national unique domain values',
-  'Tris(1,3-dichloro-2-propyl)phosphate': 'STORETW Provider',
+  'Tripropyltin chloride': 'CHARACTERISTIC Table',
+  Tripylidae: 'national unique domain values',
+  'Tris((perfluorohexyl)ethyl)stannane': '',
+  'Tris((trifluoromethyl)sulfonyl)methane': '',
+  'Tris(1,1,1,2,3,3-hexafluoropropan-2-yl) borate':
+    'national unique domain values',
+  'Tris(1,1,2,2,2-pentafluoroethyl) phosphate': '',
+  'Tris(1,3-dichloro-2-propyl) Phosphate-d15': '',
+  'Tris(1,3-dichloro-2-propyl)phosphate': 'STANDARD NAME (Normalized)',
   'Tris(1-chloro-2-propyl) phosphate': 'STANDARD NAME (Normalized)',
   'Tris(1-chloro-2-propyl)phosphate':
-    'Retired Names: Tris(1-chloro-2-propyl) phosphate',
+    'Tris(1-chloro-2-propyl)phosphate***retired***use Tris(1-chloro-2-propyl) phosphate',
   'Tris(1-chloro-2-propyl)phosphate***retired***use Tris(1-chloro-2-propyl) phosphate':
-    '11',
+    '1',
   'Tris(1H,1H,2H,2H-perfluorohexyl) phosphate': 'national unique domain values',
-  'Tris(1H,1H-heptafluorobutyl)phosphate': '',
+  'Tris(1H,1H-heptafluorobutyl)phosphate': 'national unique domain values',
   'Tris(2,2,2-tris((acryloyloxy)methyl)ethoxy)((perfluorohexyl)ethyl)silane':
-    '',
-  'Tris(2,2,3,3,3-pentafluoropropyl)phosphate': '',
+    'national unique domain values',
+  'Tris(2,2,3,3,3-pentafluoropropyl)phosphate': 'national unique domain values',
   'Tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate': '',
   'Tris(2,3-dibromopropyl) Phosphate': 'STANDARD NAME (Normalized)',
   'Tris(2,3-dibromopropyl)phosphate': 'nemi.gov',
-  'Tris(2-(perfluorododecyl)ethyl)phosphate': 'national unique domain values',
-  'Tris(2-(perfluorotetradecanyl)ethyl)phosphate':
-    'national unique domain values',
-  'Tris(2-butoxyethyl) phosphate': 'STANDARD NAME (Normalized)',
-  'Tris(2-chloroethyl) phosphate': 'STANDARD NAME (Normalized)',
-  'Tris(2-ethylhexyl) phosphate': 'national unique domain values',
+  'Tris(2-(perfluorododecyl)ethyl)phosphate': '',
+  'Tris(2-(perfluorotetradecanyl)ethyl)phosphate': '',
+  'Tris(2-butoxyethyl) phosphate': 'CHARACTERISTIC Table',
+  'Tris(2-chloroethyl) phosphate': 'STORETW Provider',
+  'Tris(2-ethylhexyl) phosphate': '',
   'Tris(2-ethylhexyl) trimellitate': '',
   'Tris(2-hydroxypropyl)amine': 'SRS List Provider',
   'Tris(2-methylpropyl) 3-(2,2,3,3,4,4,4-heptafluorobutanamido)propane-1,1,3-tricarboxylate':
     '',
-  'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)(phenyl)stannane':
-    'national unique domain values',
+  'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)(phenyl)stannane': '',
   'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)(prop-2-en-1-yl)stannane':
     'national unique domain values',
-  'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane': '',
+  'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane':
+    'national unique domain values',
   'Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) phosphate': '',
-  'Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin azide': '',
+  'Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin azide':
+    'national unique domain values',
   'Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin bromide':
     'national unique domain values',
   'Tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) phosphate':
-    '',
+    'national unique domain values',
   'Tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) phosphate':
     'national unique domain values',
   'Tris(4-tert-butylphenyl)sulfonium perfluorobutanesulfonate':
     'national unique domain values',
   'Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)gadolinium(III)':
-    'national unique domain values',
+    '',
   'Tris(heptafluoropropyl)(oxo)-lambda~5~-phosphane': '',
   'Tris(heptafluoropropyl)phosphane': '',
-  'Tris(nonafluorobutyl)(oxo)-lambda~5~-phosphane': '',
+  'Tris(nonafluorobutyl)(oxo)-lambda~5~-phosphane':
+    'national unique domain values',
   'Tris(pentafluoroethyl)triphosphirane': 'national unique domain values',
   'Tris(perfluoro(2-isopropoxyethyl))-methylsilane': '',
   'Tris(trifluoromethanesulfonyl)methane': '',
   'Tris(triflyl)methane': '',
   'Tris[1,1,2,2,3,4,4,4-octafluoro-3-(trifluoromethyl)butyl](oxo)-lambda~5~-phosphane':
-    '',
-  'Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane':
     'national unique domain values',
+  'Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane':
+    '',
   'Tris[3-(perfluorooctyl)phenyl]phosphine': 'national unique domain values',
-  'Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine':
-    'national unique domain values',
+  'Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine': '',
   'Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane':
-    'national unique domain values',
+    '',
   'Tris[4-(heptadecafluorooctyl)phenyl]phosphine':
     'national unique domain values',
-  'Tris[4-(tridecafluorohexyl)phenyl]phosphine': '',
+  'Tris[4-(tridecafluorohexyl)phenyl]phosphine':
+    'national unique domain values',
   'Tris[4-[4,4,6,7,7,9,10,10,12,13,13,15,15,15-tetradecafluoro-6,9,12-tris(trifluoromethyl)-2,5,8,11,14-pentaoxapentadec-1-yl]phenyl]phosphine':
-    '',
+    'national unique domain values',
   Trissocladius: 'national unique domain values',
   Trissopelopia: 'national unique domain values',
   'Tris{4-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propyl]phenyl}phosphane':
     'national unique domain values',
   'Tris{4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl}phosphane':
-    '',
+    'national unique domain values',
   Triticonazole: 'CHARACTERISTIC Table',
-  Tritium: 'SRS List Provider',
-  Tritriacontafluoroheptadecanoate: 'national unique domain values',
+  Tritium: 'STANDARD NAME (Normalized)',
+  Tritriacontafluoroheptadecanoate: '',
   Tritriacontane: 'SRS List Provider',
-  Trochamminidae: 'national unique domain values',
+  Trochamminidae: '',
   Trochochaetidae: 'national unique domain values',
-  Trochosphaera: '',
+  Trochosphaera: 'national unique domain values',
   Troglocambarus: '',
   Trolamine: 'nemi.gov',
   'Trophic State (choice list)': 'national unique domain values',
-  Tropocyclops: 'national unique domain values',
+  Tropocyclops: '',
   Trout: 'nemi.gov',
   'True color': 'STANDARD NAME (Normalized)',
   Tryptophan: 'national unique domain values',
   'Tryptophan, peak T': 'national unique domain values',
-  Tubifex: 'national unique domain values',
+  Tubifex: '',
   Tubificidae: '',
   Tubulanidae: 'national unique domain values',
   'Tumors Present (Y/N) (choice list)': 'STANDARD NAME (Normalized)',
-  Tungsten: 'CHARACTERISTIC Table',
+  Tungsten: 'STANDARD NAME (Normalized)',
   'Tungsten, tricarbonyl(.eta.5-2,4-cyclopentadien-1-yl)[tetrahydro-4-methyl-5,5-bis(trifluoromethyl)-3-furanyl]-':
     '',
   Turbellaria: 'national unique domain values',
-  Turbidity: 'CHARACTERISTIC Table',
+  Turbidity: 'STANDARD NAME (Normalized)',
   'Turbidity -- SDWA NPDWR': 'SYSTEMATIC NAME',
   'Turbidity Field':
     'Tennessee Department of Environment & Conservation Division of Water Resources (TDECDWR) - Linda Cartwright <Linda.Cartwright@tn.gov>',