npm - wqx - Versions diffs - 3.0.263 → 3.0.264 - Mend

wqx 3.0.263 → 3.0.264

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.

Files changed (20) hide show

package/descriptions/Characteristic.json +3 -1
package/descriptions/Characteristic.json.js +5 -1
package/descriptions/CharacteristicAlias.json +722 -720
package/descriptions/CharacteristicAlias.json.js +779 -761
package/descriptions/Organization.json +1 -1
package/descriptions/Organization.json.js +2 -1
package/groups/CASNumber.json +3 -1
package/groups/CASNumber.json.js +3 -1
package/groups/CharacteristicName.json +3 -1
package/groups/CharacteristicName.json.js +3 -1
package/json-schema/biological.json +3 -1
package/json-schema/definitions.json +3 -1
package/json-schema/habitat.json +3 -1
package/json-schema/instantaneous.json +3 -1
package/json-schema/physical-chemistry.json +3 -1
package/package.json +1 -1
package/values/Characteristic.json +3 -1
package/values/Characteristic.json.js +3 -1
package/values/CharacteristicAlias.json +3 -1
package/values/CharacteristicAlias.json.js +3 -1

package/descriptions/CharacteristicAlias.json.js CHANGED Viewed

@@ -40361,7 +40361,6 @@ 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':
@@ -119174,7 +119173,7 @@ export default {
     'national unique domain values',
   'Cadmium-114': 'national unique domain values',
   Cadusafos: 'national unique domain values',
-  Cadusaphos: 'national unique domain values',
+  Cadusaphos: '',
   'Caesium perfluoroheptanoate': '',
   Caffeine: 'STANDARD NAME (Normalized)',
   'Caffeine-(trimethyl-13C3)': '',
@@ -119220,20 +119219,20 @@ export default {
   Candida: 'CHARACTERISTIC Table',
   'Candida albicans': 'CHARACTERISTIC Table',
   Candoxatril: '1',
-  Cannabidiol: 'STANDARD NAME (Normalized)',
+  Cannabidiol: 'STORETW Provider',
   Cannabinol: 'STANDARD NAME (Normalized)',
   'Canopy Cover': 'STANDARD NAME (Normalized)',
   'Canopy Cover by Big Trees (choice list)': '',
   'Canopy Cover by Small Trees (choice list)': 'national unique domain values',
   'Canopy Cover, Left Bank': 'STANDARD NAME (Normalized)',
   'Canopy Cover, Right Bank': 'CHARACTERISTIC Table',
-  'Canopy Measure': 'national unique domain values',
+  'Canopy Measure': '',
   'Canopy Measure Center Down': 'CHARACTERISTIC Table',
-  'Canopy Measure Center Left': 'STANDARD NAME (Normalized)',
+  'Canopy Measure Center Left': '',
   'Canopy Measure Center Right': '',
   'Canopy Measure Center Upstream': 'STANDARD NAME (Normalized)',
   'Canopy Measure Left Bank': 'STANDARD NAME (Normalized)',
-  'Canopy Measure Right Bank': 'STANDARD NAME (Normalized)',
+  'Canopy Measure Right Bank': 'CHARACTERISTIC Table',
   'Canopy cover': 'STORETW Provider',
   'Canopy measure center down': 'STORETW Provider',
   'Canopy measure center upstream': 'STORETW Provider',
@@ -119248,28 +119247,29 @@ export default {
   Captan: 'CHARACTERISTIC Table',
   Carbadox: 'STANDARD NAME (Normalized)',
   'Carbadox-D3': '',
-  'Carbamate pesticides': 'STANDARD NAME (Normalized)',
-  Carbamazepine: 'STANDARD NAME (Normalized)',
-  'Carbamazepine 10,11 epoxide': 'STANDARD NAME (Normalized)',
+  'Carbamate pesticides': 'table unique identifier',
+  Carbamazepine: 'CHARACTERISTIC Table',
+  'Carbamazepine 10,11 epoxide': 'STORETW Provider',
   'Carbamazepine-13C,D2': 'national unique domain values',
-  'Carbamazepine-d10': 'STORETW Provider',
+  'Carbamazepine-d10': 'STANDARD NAME (Normalized)',
   'Carbamic acid, (3,4-dichlorophenyl)-, methyl ester': 'SYSTEMATIC NAME',
-  'Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester': 'SYSTEMATIC NAME',
+  'Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester': 'STORETW Provider',
   'Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester':
     'SYSTEMATIC NAME',
   'Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester': 'SYSTEMATIC NAME',
   "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl] ester":
-    '',
+    'national unique domain values',
   "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, bis[2-[ethyl[(perfluoro-C4-8-alkyl)sulfonyl]amino]ethyl] ester":
     '',
   'Carbamic acid, N-(3,4-dichlorophenyl)-, 3-(4-fluorophenyl)-3-hydroxy-2-methyl-1,1-bis(trifluoromethyl)propyl ester':
     '',
-  'Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester': '',
-  'Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester': 'SYSTEMATIC NAME',
+  'Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester':
+    'national unique domain values',
+  'Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester': 'SRS List Provider',
   'Carbamic acid, N-[1-(2-ethoxyethoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester':
     'national unique domain values',
   'Carbamic acid, N-[1-(butoxymethylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethylester':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester':
     '',
   'Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 3-methylbutyl ester':
@@ -119277,48 +119277,48 @@ export default {
   'Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, butyl este':
     'national unique domain values',
   'Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Carbamic acid, N-[1-[[4-(aminosulfonyl)phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 1-methylethyl ester':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[1-[[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)eth':
-    '',
-  'Carbamic acid, N-[1-[bis(1-methylethoxy)phosphinyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-,phenylmethyl ester':
     'national unique domain values',
-  'Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester':
+  'Carbamic acid, N-[1-[bis(1-methylethoxy)phosphinyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-,phenylmethyl ester':
     '',
+  'Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester':
+    'national unique domain values',
   'Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester':
     'national unique domain values',
   'Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, phenylmethyl ester':
     '',
   'Carbamic acid, N-[2,2,2-trifluoro-1-[(4-fluorophenyl)amino]-1-(trifluoromethyl)ethyl]-, ethyl ester':
-    'national unique domain values',
+    '',
   'Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester mixt. with N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide':
     '',
   'Carbamic acid, N-[2-(sulfothio)ethyl]-, C-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1)':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]met':
     'national unique domain values',
   'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluorom':
-    'national unique domain values',
-  'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester':
     '',
+  'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester':
+    'national unique domain values',
   'Carbamic acid, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester':
     'national unique domain values',
-  'Carbamic acid, N-phenyl-, 1-methylethyl ester': 'SRS List Provider',
+  'Carbamic acid, N-phenyl-, 1-methylethyl ester': 'SYSTEMATIC NAME',
   'Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)':
-    'national unique domain values',
+    '',
   'Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   'Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   'Carbamic acid, [2-(sulfothio)ethyl]-, C -(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester':
     'national unique domain values',
   'Carbamic acid, [2-(sulfothio)ethyl]-, C-(.gamma.-.omega.-perfluoro-C6-9-alkyl) esters, monosodium salts':
-    '',
+    'national unique domain values',
   'Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxy-, methyl ester':
     'SRS List Provider',
   'Carbamic acid, [2-methyl-5-[[[2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]phenyl]-, 2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester':
@@ -119326,78 +119326,78 @@ export default {
   'Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester':
     'SRS List Provider',
   'Carbamic acid, [3-[[[2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-4-methylphenyl]-, 2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester':
-    'national unique domain values',
+    '',
   'Carbamic acid, [5-[[[2-[[(heptadecafluoroisooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-2-methylphenyl]-, 9-octadecenyl ester':
-    'national unique domain values',
+    '',
   'Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-ethanol(1:1)':
     'national unique domain values',
   'Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol(1:1)':
-    '',
-  'Carbamic acid, phenyl-, 1-methylethyl ester': 'SYSTEMATIC NAME',
-  'Carbamodithioic acid, 1,2-ethanediylbis-, disodium salt': 'STORETW Provider',
+    'national unique domain values',
+  'Carbamic acid, phenyl-, 1-methylethyl ester': 'SRS List Provider',
+  'Carbamodithioic acid, 1,2-ethanediylbis-, disodium salt': 'SYSTEMATIC NAME',
   'Carbamodithioic acid, 1,2-ethanediylbis-, polymer with ammonia complex of zinc ethylenebis[dithiocarbamate]':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   "Carbamodithioic acid, N,N'-1,2-ethanediylbis-, sodium salt (1:2)":
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Carbamodithioic acid, N,N-dimethyl-, sodium salt (1:1)': 'SRS List Provider',
   'Carbamodithioic acid, diethyl-, 2-chloro-2-propenyl ester':
-    'SYSTEMATIC NAME',
-  'Carbamodithioic acid, dimethyl-, sodium salt': 'STORETW Provider',
-  'Carbamodithioic acid, ion(1-)': 'CHARACTERISTIC Table',
-  'Carbamodithioic acid, methyl-, monosodium salt': 'SYSTEMATIC NAME',
+    'SRS List Provider',
+  'Carbamodithioic acid, dimethyl-, sodium salt': 'SYSTEMATIC NAME',
+  'Carbamodithioic acid, ion(1-)': 'STANDARD NAME (Normalized)',
+  'Carbamodithioic acid, methyl-, monosodium salt': 'STORETW Provider',
   'Carbamothioic acid, N,N-bis(2-methylpropyl)-, S-ethyl ester':
-    'SYSTEMATIC NAME',
-  'Carbamothioic acid, N,N-dipropyl-, S-ethyl ester': 'SYSTEMATIC NAME',
+    'SRS List Provider',
+  'Carbamothioic acid, N,N-dipropyl-, S-ethyl ester': 'SRS List Provider',
   'Carbamothioic acid, bis(1-methylethyl)-, S-(2,3,3-trichloro-2-propenyl) ester':
-    'STORETW Provider',
+    'SYSTEMATIC NAME',
   'Carbamothioic acid, bis(1-methylethyl)-, S-(2,3-dichloro-2-propenyl) ester':
-    'STORETW Provider',
-  'Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester': 'SYSTEMATIC NAME',
+    'SYSTEMATIC NAME',
+  'Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester': 'STORETW Provider',
   'Carbamothioic acid, butylethyl-, S-propyl ester': 'SYSTEMATIC NAME',
   'Carbamothioic acid, cyclohexylethyl-, S-ethyl ester': 'SYSTEMATIC NAME',
   'Carbamothioic acid, diethyl-, S-[(4-chlorophenyl)methyl] ester':
     'SYSTEMATIC NAME',
   'Carbamothioic acid, dipropyl-, S-ethyl ester': 'SYSTEMATIC NAME',
-  'Carbamothioic acid, dipropyl-, S-propyl ester': 'STORETW Provider',
-  Carbaryl: 'STANDARD NAME (Normalized)',
+  'Carbamothioic acid, dipropyl-, S-propyl ester': 'SYSTEMATIC NAME',
+  Carbaryl: 'STORETW Provider',
   'Carbaryl C13': 'surrogates',
   'Carbaryl-d7': 'national unique domain values',
   Carbazole: 'CHARACTERISTIC Table',
-  Carbendazim: 'CHARACTERISTIC Table',
-  'Carbendazim-d4': 'national unique domain values',
+  Carbendazim: 'STANDARD NAME (Normalized)',
+  'Carbendazim-d4': '',
   Carbofuran: 'CHARACTERISTIC Table',
   'Carbofuran-13C6': 'STANDARD NAME (Normalized)',
   'Carbofuran-7-phenol': 'national unique domain values',
-  'Carbofuran-D3': 'STANDARD NAME (Normalized)',
-  'Carbofuran-d3 (N-methyl-d3)': 'Carbofuran-d3 (N-methyl-d3)',
-  Carbon: 'STORETW Provider',
-  'Carbon Delta': '',
-  'Carbon Delta 13': 'CHARACTERISTIC Table',
-  'Carbon Dioxide (CO2)/Nitrogen (N2) Gas Ratio': 'CHARACTERISTIC Table',
+  'Carbofuran-D3': 'CHARACTERISTIC Table',
+  'Carbofuran-d3 (N-methyl-d3)': 'national unique domain values',
+  Carbon: 'CHARACTERISTIC Table',
+  'Carbon Delta': 'national unique domain values',
+  'Carbon Delta 13': 'STANDARD NAME (Normalized)',
+  'Carbon Dioxide (CO2)/Nitrogen (N2) Gas Ratio': 'STANDARD NAME (Normalized)',
   'Carbon Dioxide Fugacity': '',
   'Carbon Dioxide, carbonates': 'STORETW Provider',
   'Carbon Dioxide, fixed CO2': 'CHARACTERISTIC Table',
   'Carbon Dioxide, free CO2': 'STANDARD NAME (Normalized)',
   'Carbon Preference Index (CPI), Odd/Even Carbon Alkane Ratio':
-    'STORETW Provider',
-  'Carbon Tetrafluoride': 'national unique domain values',
+    'STANDARD NAME (Normalized)',
+  'Carbon Tetrafluoride': '',
   'Carbon alcohol extractables (cae) cae*': 'STORETW Provider',
-  'Carbon black': 'STANDARD NAME (Normalized)',
-  'Carbon chloroform extractables (cce) cce*': 'SYSTEMATIC NAME',
+  'Carbon black': 'GLENDA contact (klewin.kenneth@epa.gov ',
+  'Carbon chloroform extractables (cce) cce*': 'STORETW Provider',
   'Carbon dioxide': 'CHARACTERISTIC Table',
   'Carbon dioxide, fixed co2': 'STORETW Provider',
-  'Carbon disulfide': 'STANDARD NAME (Normalized)',
+  'Carbon disulfide': 'SRS List Provider',
   'Carbon fraction, particulate organic material': 'STORETW Provider',
-  'Carbon monoxide': 'SRS List Provider',
+  'Carbon monoxide': 'STANDARD NAME (Normalized)',
   'Carbon preference index (cpi), odd/even carbon alkane ratio cpi*':
-    'SYSTEMATIC NAME',
-  'Carbon tetrachloride': 'STANDARD NAME (Normalized)',
+    'STORETW Provider',
+  'Carbon tetrachloride': 'CHARACTERISTIC Table',
   'Carbon trifluoride': '',
   'Carbon, Total Organic (Toc)': 'STORETW Provider',
   'Carbon, alcohol extractables (CAE)': 'STORETW Provider',
   'Carbon, black': 'STORETW Provider',
   'Carbon, chloroform extractables (CCE)': 'STORETW Provider',
-  'Carbon, chloroform/alcohol ext.(CCE/CAE)': 'STORETW Provider',
+  'Carbon, chloroform/alcohol ext.(CCE/CAE)': 'SYSTEMATIC NAME',
   'Carbon, chloroform/alcohol ext.(cce/cae) cce cae*': 'STORETW Provider',
   'Carbon, inorganic': 'SRS List Provider',
   'Carbon, isotope of mass 13': 'CHARACTERISTIC Table',
@@ -119405,73 +119405,73 @@ export default {
   'Carbon, organic': 'SRS List Provider',
   'Carbon, organic plus inorganic (TC)': 'STORETW Provider',
   'Carbon, organic plus inorganic (tc) tc*': 'STORETW Provider',
-  'Carbon, total': 'SYSTEMATIC NAME',
-  'Carbon-13': 'national unique domain values',
+  'Carbon, total': 'SRS List Provider',
+  'Carbon-13': '',
   'Carbon-13/Carbon-12 ratio': 'STANDARD NAME (Normalized)',
-  'Carbon-13/carbon-12, ratio': 'STORETW Provider',
+  'Carbon-13/carbon-12, ratio': 'SYSTEMATIC NAME',
   'Carbon-14': 'STANDARD NAME (Normalized)',
   'Carbon/Nitrogen molar ratio': 'STANDARD NAME (Normalized)',
   'Carbon/Phosphorus molar ratio': 'STANDARD NAME (Normalized)',
   'Carbon/nitrogen molar ratio': 'STORETW Provider',
   'Carbon/phosphorus molar ratio': 'STORETW Provider',
   'Carbonaceous biochemical oxygen demand, non-standard conditions':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Carbonaceous biochemical oxygen demand, standard conditions':
-    'CHARACTERISTIC Table',
-  Carbonate: 'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
+  Carbonate: 'STANDARD NAME (Normalized)',
   'Carbonate (CO3)': 'SYSTEMATIC NAME',
   'Carbonate Alkalinity': '',
-  'Carbonate Carbon': '',
+  'Carbonate Carbon': 'national unique domain values',
   'Carbonate as caco3': 'SYSTEMATIC NAME',
   'Carbonate as co3': 'STORETW Provider',
-  'Carbonate, hydrogen': 'SYSTEMATIC NAME',
+  'Carbonate, hydrogen': 'STORETW Provider',
   'Carbonic acid calcium salt (1:1)': 'SYSTEMATIC NAME',
   'Carbonic acid disodium salt': 'STORETW Provider',
   'Carbonic acid sodium salt (1:2)': 'SYSTEMATIC NAME',
   'Carbonic acid, 3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl ester mixt. with N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-1,2-benzenedicarboxamide':
     'national unique domain values',
-  'Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)': '',
+  'Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)':
+    'national unique domain values',
   'Carbonic acid, prop-1-en-2-yl tridecyl ester':
     'national unique domain values',
-  'Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)': '',
+  'Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)':
+    'national unique domain values',
   'Carbonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/2)':
     'national unique domain values',
   'Carbonic dichloride, reaction products with reduced ammonia-Me esters of reduced polymd. oxidized tetrafluoroethylene reaction product':
-    'national unique domain values',
-  'Carbonodithioic acid, O-ethyl ester': '',
+    '',
+  'Carbonodithioic acid, O-ethyl ester': 'national unique domain values',
   Carbonyls: 'national unique domain values',
-  Carbophenothion: 'STORETW Provider',
-  'Carbophenothion-methyl': 'STANDARD NAME (Normalized)',
+  Carbophenothion: 'CHARACTERISTIC Table',
+  'Carbophenothion-methyl': 'CHARACTERISTIC Table',
   Carboxin: 'CHARACTERISTIC Table',
   'Carboxy molinate': 'national unique domain values',
-  'Carboxydimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium': '',
-  'Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium':
+  'Carboxydimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium':
     'national unique domain values',
-  'Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium':
+  'Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
+  'Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium': '',
   'Carboxydimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium': '',
-  'Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium': '',
-  'Carboxydimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium':
-    'national unique domain values',
-  'Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium':
-    'national unique domain values',
-  'Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium':
+  'Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
+  'Carboxydimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium': '',
+  'Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium': '',
+  'Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium': '',
   'Carboxydimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
   'Carboxymethyl-3-nonadecafluorodecaneamidopropylammonium hydroxide salt':
     'national unique domain values',
-  Carbutamide: 'STANDARD NAME (Normalized)',
-  'Carcinogenic polycyclic aromatic hydrocarbons': 'CHARACTERISTIC Table',
-  Carfentanil: 'CHARACTERISTIC Table',
+  Carbutamide: '1',
+  'Carcinogenic polycyclic aromatic hydrocarbons': 'STORETW Provider',
+  Carfentanil: 'STANDARD NAME (Normalized)',
   'Carfentanil oxalate': 'STANDARD NAME (Normalized)',
-  'Carfentrazone-ethyl': 'STANDARD NAME (Normalized)',
+  'Carfentrazone-ethyl': 'STORETW Provider',
   Carisoprodol: 'CHARACTERISTIC Table',
-  'Carisoprodol-d7': 'national unique domain values',
-  Carmustine: 'STORETW Provider',
+  'Carisoprodol-d7': '',
+  Carmustine: 'CHARACTERISTIC Table',
   Carnivores: '',
-  Carotenoids: 'table unique identifier',
-  'Caroxin F': '',
+  Carotenoids: 'STANDARD NAME (Normalized)',
+  'Caroxin F': 'national unique domain values',
   Carprofen: '',
   Cashmeran: 'national unique domain values',
   'Cast (choice list)': 'national unique domain values',
@@ -119499,17 +119499,17 @@ export default {
   'Cell Volume': 'CHARACTERISTIC Table',
   Cellulose: '',
   'Cellulose, 2,2,3,3,4,4,4-heptafluorobutanoate, ethyl ether': '',
-  'Center Channel % Canopy Cover': '',
+  'Center Channel % Canopy Cover': 'national unique domain values',
   'Center Channel Canopy Cover Facing Downstream (choice list)':
     'Lazorchak, J.M., Klemm, D.J. and Peck, D.V. eds., 1998. Environmental monitoring and assessment program surface waters: field operations and methods for measuring the ecological condition of wadeable streams.',
   'Center Channel Canopy Cover Facing Left Bank (choice list)':
-    'national unique domain values',
+    'Lazorchak, J.M., Klemm, D.J. and Peck, D.V. eds., 1998. Environmental monitoring and assessment program surface waters: field operations and methods for measuring the ecological condition of wadeable streams.',
   'Center Channel Canopy Cover Facing Right Bank (choice list)':
     'national unique domain values',
   'Center Channel Canopy Cover Facing Upstream (choice list)':
     'national unique domain values',
   'Center Channel percent Canopy Cover': '',
-  'Centrifuge Moisture Equivalent': 'national unique domain values',
+  'Centrifuge Moisture Equivalent': '',
   Cephalexin: 'national unique domain values',
   Cephalothin: 'CHARACTERISTIC Table',
   'Ceric oxide': '',
@@ -119529,14 +119529,14 @@ export default {
   'Cesium, total beta radioactivity': 'STANDARD NAME (Normalized)',
   'Cesium-134': 'STANDARD NAME (Normalized)',
   'Cesium-136': 'CHARACTERISTIC Table',
-  'Cesium-137': 'CHARACTERISTIC Table',
-  'Cesium-144': 'national unique domain values',
+  'Cesium-137': 'STANDARD NAME (Normalized)',
+  'Cesium-144': '',
   Ceterizine: '',
   Cetiderm: '',
   Cetirizin: '',
   Cetirizina: '',
   Cetirizine: 'Cetirizine',
-  'Cetirizine dihydrochloride': 'national unique domain values',
+  'Cetirizine dihydrochloride': '',
   'Cetirizine-d8': '',
   Cetirizinum: '',
   Cetryn: '',
@@ -119548,40 +119548,40 @@ export default {
   Champignons: 'STORETW Provider',
   'Changes in Stream depth and Velocity patterns (Y/N) (choice list)': '',
   'Channel Alteration': 'CHARACTERISTIC Table',
-  'Channel Constraining Feature (choice list)': 'STANDARD NAME (Normalized)',
+  'Channel Constraining Feature (choice list)': '',
   'Channel Constraint (choice list)': 'STANDARD NAME (Normalized)',
   'Channel Constraint - Can See Over Bank': 'national unique domain values',
-  'Channel Development': 'national unique domain values',
-  'Channel Flow Status': 'CHARACTERISTIC Table',
-  'Channel Habitat Code': '',
-  'Channel Length in Contact with Constraining Feature':
-    'STANDARD NAME (Normalized)',
+  'Channel Development': '',
+  'Channel Flow Status': 'STANDARD NAME (Normalized)',
+  'Channel Habitat Code': 'national unique domain values',
+  'Channel Length in Contact with Constraining Feature': '',
   'Channel Pattern (choice list)': 'STANDARD NAME (Normalized)',
-  'Channel Sinuosity': 'STANDARD NAME (Normalized)',
+  'Channel Sinuosity': 'CHARACTERISTIC Table',
   'Channel Stability': 'national unique domain values',
-  'Channel Substrate Characterization': 'CHARACTERISTIC Table',
+  'Channel Substrate Characterization': 'STANDARD NAME (Normalized)',
   'Channel alteration (text)': 'CHARACTERISTIC Table',
   'Channel depositional character (choice list)': 'STANDARD NAME (Normalized)',
-  'Channel form (choice list)': 'STORETW Provider',
+  'Channel form (choice list)': 'CHARACTERISTIC Table',
   'Channel sinuosity': '',
   'Channel slope': 'Channel slope at bankfull stage in percent',
   'Channel slope at bankfull stage': '',
   'Channel type': '',
-  'Channel type (choice list)': 'CHARACTERISTIC Table',
+  'Channel type (choice list)': 'STORETW Provider',
   'Channel type (text)': 'national unique domain values',
   'Channel vegetative cover': 'CHARACTERISTIC Table',
-  'Channel-Full Height above thalweg': '',
-  'Channel-Full Height-Left Bank': 'national unique domain values',
-  'Channel-Full Height-Right Bank':
+  'Channel-Full Height above thalweg': 'national unique domain values',
+  'Channel-Full Height-Left Bank':
     'https://irma.nps.gov/DataStore/Reference/Profile/2296564',
+  'Channel-Full Height-Right Bank': 'national unique domain values',
   'Channel-full area': 'national unique domain values',
   'Channel-full depth': '',
   'Channel-full hydraulic radius': 'national unique domain values',
-  'Channel-full perimeter': 'national unique domain values',
-  'Channel-full width': '',
+  'Channel-full perimeter': '',
+  'Channel-full width': 'national unique domain values',
   'Channel-full width-to-depth ratio': '',
   'Channelization Present': '',
   'Channelization Type': 'national unique domain values',
+  'Chara cover': '',
   'Chemical oxygen demand': 'STANDARD NAME (Normalized)',
   'Chemical oxygen demand -- CWA 304B': 'SYSTEMATIC NAME',
   'Chemical oxygen demand cod': 'SYSTEMATIC NAME',
@@ -119594,19 +119594,19 @@ export default {
   'Chloral hydrate': 'STANDARD NAME (Normalized)',
   Chloramben: 'CHARACTERISTIC Table',
   'Chloramben methyl ester': 'STANDARD NAME (Normalized)',
-  'Chloramben-methyl': 'CHARACTERISTIC Table',
-  Chlorambucil: 'CHARACTERISTIC Table',
-  Chloramide: 'STORETW Provider',
-  Chloramine: 'CHARACTERISTIC Table',
-  'Chloramines (unspecified mix)': 'SYSTEMATIC NAME',
+  'Chloramben-methyl': 'STANDARD NAME (Normalized)',
+  Chlorambucil: 'STANDARD NAME (Normalized)',
+  Chloramide: 'SYSTEMATIC NAME',
+  Chloramine: 'STANDARD NAME (Normalized)',
+  'Chloramines (unspecified mix)': 'STORETW Provider',
   'Chloramines mixture, unspecified': 'CHARACTERISTIC Table',
   'Chloramines, Total': 'table unique identifier',
   'Chlorampenicol-ar-d4': 'national unique domain values',
   Chloramphenicol: 'CHARACTERISTIC Table',
-  'Chloramphenicol-d5': 'national unique domain values',
-  Chlorantraniliprole: 'STANDARD NAME (Normalized)',
+  'Chloramphenicol-d5': '',
+  Chlorantraniliprole: 'CHARACTERISTIC Table',
   Chlorate: 'STORETW Provider',
-  Chlorbenside: 'STANDARD NAME (Normalized)',
+  Chlorbenside: 'CHARACTERISTIC Table',
   Chlordane: 'CHARACTERISTIC Table',
   'Chlordane (technical)': '',
   'Chlordane, alpha': 'SYSTEMATIC NAME',
@@ -119614,116 +119614,117 @@ export default {
   'Chlordane, cis': 'STORETW Provider',
   'Chlordane, cis-alpha': 'STORETW Provider',
   'Chlordane, technical': 'STORETW Provider',
-  'Chlordane, technical, and/or chlordane metabolites':
-    'STANDARD NAME (Normalized)',
+  'Chlordane, technical, and/or chlordane metabolites': 'STORETW Provider',
   'Chlordane, trans-': '',
-  Chlordecone: 'CHARACTERISTIC Table',
+  Chlordecone: 'STORETW Provider',
   Chlordene: 'STANDARD NAME (Normalized)',
   'Chlordene, alpha': '',
-  Chlordiazepoxide: 'STANDARD NAME (Normalized)',
-  'Chlordiazepoxide hydrochloride': 'STANDARD NAME (Normalized)',
+  Chlordiazepoxide: 'CHARACTERISTIC Table',
+  'Chlordiazepoxide hydrochloride': 'CHARACTERISTIC Table',
   Chlordimeform: 'STANDARD NAME (Normalized)',
   Chlorethoxyfos: '',
-  Chlorfenapyr: 'national unique domain values',
+  Chlorfenapyr: '',
   Chlorfenson: 'STORETW Provider',
-  Chlorfenvinphos: 'CHARACTERISTIC Table',
+  Chlorfenvinphos: 'STANDARD NAME (Normalized)',
   'Chlorflurenol-methyl': '',
-  'Chloric acid, sodium salt': 'SYSTEMATIC NAME',
+  'Chloric acid, sodium salt': 'STORETW Provider',
   'Chloric acid, sodium salt (1:1)': 'SYSTEMATIC NAME',
   Chloride: 'CHARACTERISTIC Table',
-  'Chloride as cl': 'SYSTEMATIC NAME',
+  'Chloride as cl': 'STORETW Provider',
   Chlorimuron: 'SRS List Provider',
   'Chlorimuron-ethyl': 'STANDARD NAME (Normalized)',
   'Chlorinated Camphene': '',
   'Chlorinated dibenzo-p-dioxins': 'STANDARD NAME (Normalized)',
-  'Chlorinated dibenzofurans': 'STANDARD NAME (Normalized)',
+  'Chlorinated dibenzofurans':
+    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
   'Chlorinated dioxins and furans -- 2,3,7,8 congeners only':
     'STANDARD NAME (Normalized)',
   'Chlorinated dioxins and furans -- 2,3,7,8 congeners onlys':
     'SYSTEMATIC NAME',
   'Chlorinated dioxins and furans -- excluding 2,3,7,8 congeners':
     'table unique identifier',
-  'Chlorinated dioxins and furans, total': 'SYSTEMATIC NAME',
+  'Chlorinated dioxins and furans, total': 'SRS List Provider',
   'Chlorinated naphthalenes': 'STORETW Provider',
   'Chlorinated paraffins': 'STANDARD NAME (Normalized)',
-  'Chlorinated paraffins, long-chain, C18-C20': 'STANDARD NAME (Normalized)',
-  'Chlorinated paraffins, medium-chain, C14-C17': 'STANDARD NAME (Normalized)',
-  'Chlorinated paraffins, short-chain, C10-C13': 'STANDARD NAME (Normalized)',
+  'Chlorinated paraffins, long-chain, C18-C20': 'CHARACTERISTIC Table',
+  'Chlorinated paraffins, medium-chain, C14-C17': 'CHARACTERISTIC Table',
+  'Chlorinated paraffins, short-chain, C10-C13': 'CHARACTERISTIC Table',
   'Chlorinated phenols': 'STANDARD NAME (Normalized)',
   Chlorine: 'SRS List Provider',
-  'Chlorine demand': 'STANDARD NAME (Normalized)',
-  'Chlorine dioxide': 'CHARACTERISTIC Table',
-  'Chlorine dose': 'national unique domain values',
-  'Chlorine oxide (ClO2)': 'SYSTEMATIC NAME',
-  'Chlorine, Free Residual': 'national unique domain values',
+  'Chlorine demand': 'CHARACTERISTIC Table',
+  'Chlorine dioxide': 'STANDARD NAME (Normalized)',
+  'Chlorine dose': '',
+  'Chlorine oxide (ClO2)': 'STORETW Provider',
+  'Chlorine, Free Residual': '',
   'Chlorine, Total Residual': 'table unique identifier',
   'Chlorine-35': '',
-  'Chlorine-36': 'national unique domain values',
+  'Chlorine-36': '',
   'Chlorine-36 counting error': '',
   Chlorite: 'STORETW Provider',
   Chlormephos: 'national unique domain values',
   'Chlormequat chloride': 'national unique domain values',
-  'Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane': '',
+  'Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane':
+    'national unique domain values',
   'Chloro(3,3,4,4,4-pentafluorobutyl)bis(3,3,3-trifluoropropyl)silane': '',
   'Chloro(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane': '',
-  'Chloro(3,3,4,4,5,5,5-heptafluoropentyl)bis(3,3,3-trifluoropropyl)silane': '',
+  'Chloro(3,3,4,4,5,5,5-heptafluoropentyl)bis(3,3,3-trifluoropropyl)silane':
+    'national unique domain values',
   'Chloro(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane':
     'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)bis(3,3,3-trifluoropropyl)silane':
-    '',
+    'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane':
-    '',
+    'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)bis(3,3,3-trifluoropropyl)silane':
     '',
   'Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)propyl(3,3,3-trifluoropropyl)silane':
     '',
   'Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)bis(3,3,3-trifluoropropyl)silane':
-    '',
-  'Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propyl(3,3,3-trifluoropropyl)silane':
     'national unique domain values',
+  'Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propyl(3,3,3-trifluoropropyl)silane':
+    '',
   'Chloro(nonafluoro)cyclopentane': '',
-  Chloroacetaldehyde: 'STANDARD NAME (Normalized)',
+  Chloroacetaldehyde: 'CHARACTERISTIC Table',
   'Chloroacetic acid': 'STANDARD NAME (Normalized)',
   'Chloroacetic acid (MCAA)': 'STORETW Provider',
   'Chloroacetic acid (mcaa) mcaa': 'SYSTEMATIC NAME',
   'Chloroacetic acid (mcaa) mcaa*': 'STORETW Provider',
   Chloroacetonitrile: 'STANDARD NAME (Normalized)',
   'Chloroamines (unspecified mix)': 'STORETW Provider',
-  Chloroaniline: 'STORETW Provider',
-  'Chloroaniline, 4-': 'STORETW Provider',
-  'Chloroaniline, 4-chloroaniline': 'STORETW Provider',
+  Chloroaniline: 'STANDARD NAME (Normalized)',
+  'Chloroaniline, 4-': 'SYSTEMATIC NAME',
+  'Chloroaniline, 4-chloroaniline': 'SYSTEMATIC NAME',
   Chlorobenzene: 'CHARACTERISTIC Table',
   'Chlorobenzene-d5': 'STANDARD NAME (Normalized)',
   Chlorobenzilate: 'STANDARD NAME (Normalized)',
   Chlorobromomethane: 'STORETW Provider',
   'Chlorodiamino-s-triazine': '',
   'Chlorodibromoacetic acid': 'Nemi.gov',
-  Chlorodibromomethane: 'CHARACTERISTIC Table',
+  Chlorodibromomethane: 'STANDARD NAME (Normalized)',
   'Chlorodiethyl(3,3,4,4,4-pentafluorobutyl)silane': '',
   'Chlorodiethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
   'Chlorodiethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
     'national unique domain values',
-  'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
-    'national unique domain values',
+  'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
   'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
   Chlorodifluoromethane: 'nemi.gov',
   'Chlorodifluoromethane (HCFC-22)': 'SRS List Provider',
-  Chlorodiiodomethane: '',
+  Chlorodiiodomethane: 'national unique domain values',
   'Chlorodimethyl (3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
   'Chlorodimethyl((perfluoropentyl)ethyl)silane': '',
   'Chlorodimethyl(3,3,4,4,4-pentafluorobutyl)silane':
     'national unique domain values',
   'Chlorodiphenyl (10% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (16% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (21% cl)': 'SYSTEMATIC NAME',
+  'Chlorodiphenyl (21% cl)': 'STORETW Provider',
   'Chlorodiphenyl (31% cl)': 'SYSTEMATIC NAME',
-  'Chlorodiphenyl (32% cl)': 'STORETW Provider',
+  'Chlorodiphenyl (32% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (40% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (48% cl)': 'STORETW Provider',
   'Chlorodiphenyl (50% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (52% cl)': 'STORETW Provider',
+  'Chlorodiphenyl (52% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (54% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (60% cl)': 'SYSTEMATIC NAME',
+  'Chlorodiphenyl (60% cl)': 'STORETW Provider',
   'Chlorodipropyl(3,3,4,4,4-pentafluorobutyl)silane':
     'national unique domain values',
   'Chlorodipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
@@ -119731,41 +119732,41 @@ export default {
   'Chlorodipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
   'Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
   'Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
-  Chloroethane: 'STANDARD NAME (Normalized)',
+  Chloroethane: 'CHARACTERISTIC Table',
   'Chloroethane-d5': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Chloroethylene-vinylformic acid-perfluoroalkyl(ethyl) copolymer': '',
+  'Chloroethylene-vinylformic acid-perfluoroalkyl(ethyl) copolymer':
+    'national unique domain values',
   Chloroform: 'CHARACTERISTIC Table',
   'Chlorogenic acid': '',
   Chloroheptafluorocyclobutane: 'national unique domain values',
   Chlorohexafluoropropane: 'national unique domain values',
-  Chloromethane: 'STORETW Provider',
-  'Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether':
-    'national unique domain values',
-  'Chloromethyl methyl ether': 'STANDARD NAME (Normalized)',
+  Chloromethane: 'STANDARD NAME (Normalized)',
+  'Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether': '',
+  'Chloromethyl methyl ether': 'CHARACTERISTIC Table',
   Chloronaphthalene: 'CHARACTERISTIC Table',
   Chloroneb: 'STANDARD NAME (Normalized)',
-  Chloronitrobenzene: 'STANDARD NAME (Normalized)',
+  Chloronitrobenzene: 'CHARACTERISTIC Table',
   Chloroperfluorocyclohexane: '',
   Chlorophacinone: 'STANDARD NAME (Normalized)',
   Chlorophene: 'national unique domain values',
   Chlorophenol: 'CHARACTERISTIC Table',
-  Chlorophyll: 'STANDARD NAME (Normalized)',
-  'Chlorophyll a': 'CHARACTERISTIC Table',
+  Chlorophyll: 'CHARACTERISTIC Table',
+  'Chlorophyll a': 'STANDARD NAME (Normalized)',
   'Chlorophyll a (Corrected)': '',
-  'Chlorophyll a (probe relative fluorescence)': 'STANDARD NAME (Normalized)',
+  'Chlorophyll a (probe relative fluorescence)': 'CHARACTERISTIC Table',
   'Chlorophyll a (probe)': 'STORETW Provider',
-  'Chlorophyll a (probe) concentration, Chlorophyte (green algae)':
-    'STANDARD NAME (Normalized)',
+  'Chlorophyll a (probe) concentration, Chlorophyte (green algae)': '',
   'Chlorophyll a (probe) concentration, Cryptophyta (cryptophytes)':
     'STANDARD NAME (Normalized)',
-  'Chlorophyll a (probe) concentration, Cyanobacteria (bluegreen)':
+  'Chlorophyll a (probe) concentration, Cyanobacteria (bluegreen)': '',
+  'Chlorophyll a (probe) concentration, Dinophyta (diatoms)':
+    'STANDARD NAME (Normalized)',
+  'Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)':
     'STANDARD NAME (Normalized)',
-  'Chlorophyll a (probe) concentration, Dinophyta (diatoms)': '',
-  'Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)': '',
   'Chlorophyll a (probe) concentration, cyanobacteria (bluegreen)':
     'STORETW Provider',
-  'Chlorophyll a - Periphyton (attached)': 'CHARACTERISTIC Table',
-  'Chlorophyll a - Phytoplankton (suspended)': 'STANDARD NAME (Normalized)',
+  'Chlorophyll a - Periphyton (attached)': '',
+  'Chlorophyll a - Phytoplankton (suspended)': 'CHARACTERISTIC Table',
   'Chlorophyll a - nonPC': '',
   'Chlorophyll a - periphyton (attached)': 'STORETW Provider',
   'Chlorophyll a - phytoplankton (suspended)': 'STORETW Provider',
@@ -119777,65 +119778,62 @@ export default {
   'Chlorophyll a, collected/analyzed (yes/no) (choice list)':
     'STORETW Provider',
   'Chlorophyll a, corrected for pheophytin': 'STANDARD NAME (Normalized)',
-  'Chlorophyll a, free of pheophytin': 'CHARACTERISTIC Table',
+  'Chlorophyll a, free of pheophytin': 'STANDARD NAME (Normalized)',
   'Chlorophyll a, index (YES/NO) (choice list)': 'CHARACTERISTIC Table',
-  'Chlorophyll a, non-photochemical': 'Metolachlor sulfonic acid',
+  'Chlorophyll a, non-photochemical': 'national unique domain values',
   'Chlorophyll a, nonPC': '',
-  'Chlorophyll a, pheophytin correction unspecified':
-    'national unique domain values',
+  'Chlorophyll a, pheophytin correction unspecified': '',
   'Chlorophyll a, uncorrected for pheophytin': 'STANDARD NAME (Normalized)',
-  'Chlorophyll b': 'CHARACTERISTIC Table',
-  'Chlorophyll c': 'CHARACTERISTIC Table',
-  'Chlorophyll c1': 'table unique identifier',
-  'Chlorophyll c1 + c2': 'table unique identifier',
+  'Chlorophyll b': 'STORETW Provider',
+  'Chlorophyll c': 'STANDARD NAME (Normalized)',
+  'Chlorophyll c1': 'STANDARD NAME (Normalized)',
+  'Chlorophyll c1 + c2': 'STANDARD NAME (Normalized)',
   'Chlorophyll c2': 'STANDARD NAME (Normalized)',
-  'Chlorophyll-a': 'STORETW Provider',
-  'Chlorophyll/Pheophytin ratio': 'CHARACTERISTIC Table',
+  'Chlorophyll-a': 'SYSTEMATIC NAME',
+  'Chlorophyll/Pheophytin ratio': 'STANDARD NAME (Normalized)',
   Chlorophylls: 'SYSTEMATIC NAME',
-  Chloropicrin: 'STANDARD NAME (Normalized)',
-  Chloroprene: 'CHARACTERISTIC Table',
-  Chloropropylate: 'CHARACTERISTIC Table',
-  Chloropyrifos: 'SYSTEMATIC NAME',
+  Chloropicrin: 'CHARACTERISTIC Table',
+  Chloroprene: 'STANDARD NAME (Normalized)',
+  Chloropropylate: 'STANDARD NAME (Normalized)',
+  Chloropyrifos: 'STORETW Provider',
   'Chlorosulfonamide acid': 'national unique domain values',
-  'Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester':
-    'national unique domain values',
+  'Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester': '',
   'Chlorosulfurous acid, 2,2,3,3-tetrafluoropropyl ester': '',
   Chlorotetracycline: 'national unique domain values',
   Chlorothal: 'SYSTEMATIC NAME',
-  Chlorothalonil: 'STANDARD NAME (Normalized)',
-  Chlorothiazide: '',
-  'Chlorothiazide-13C-15N2': '',
+  Chlorothalonil: 'CHARACTERISTIC Table',
+  Chlorothiazide: 'national unique domain values',
+  'Chlorothiazide-13C-15N2': 'national unique domain values',
   Chlorotoluene: 'STANDARD NAME (Normalized)',
   Chlorotoluron: 'STANDARD NAME (Normalized)',
   Chlorotrifluoroethylene: 'STORETW Provider',
   'Chlorotrifluoroethylene-Vinylmethyldiethoxysilane copolymer':
     'national unique domain values',
-  'Chlorotris(2,2,3,3,4,4,4-heptafluorobutoxy)silane':
-    'national unique domain values',
+  'Chlorotris(2,2,3,3,4,4,4-heptafluorobutoxy)silane': '',
   Chloroxuron: 'STANDARD NAME (Normalized)',
   Chloroxylenol: 'SRS List Provider',
   Chloroxynil: '',
-  Chlorpheniramine: 'CHARACTERISTIC Table',
-  Chlorpropamide: 'national unique domain values',
-  Chlorpropham: 'CHARACTERISTIC Table',
-  Chlorpyrifos: 'STANDARD NAME (Normalized)',
+  Chlorpheniramine: 'STORETW Provider',
+  Chlorpropamide: '',
+  Chlorpropham: 'STANDARD NAME (Normalized)',
+  Chlorpyrifos: 'CHARACTERISTIC Table',
   'Chlorpyrifos O.A.': 'CHARACTERISTIC Table',
   'Chlorpyrifos methyl': 'Nemi.gov',
   'Chlorpyrifos o.a.': 'STORETW Provider',
   'Chlorpyrifos oxon': 'nemi.gov',
-  'Chlorpyrifos, Ethyl': 'STORETW Provider',
-  'Chlorpyrifos-d10': 'national unique domain values',
+  'Chlorpyrifos, Ethyl': 'SYSTEMATIC NAME',
+  'Chlorpyrifos-d10': 'surrogates',
   'Chlorpyrifos-methyl': 'CHARACTERISTIC Table',
-  Chlorsulfuron: 'STORETW Provider',
-  Chlortetracycline: 'STORETW Provider',
+  Chlorsulfuron: 'STANDARD NAME (Normalized)',
+  Chlortetracycline: 'STANDARD NAME (Normalized)',
   Chlorthal: 'STANDARD NAME (Normalized)',
   'Chlorthal (dcpa) dcpa': 'STORETW Provider',
   'Chlorthal monoacid and diacid degradates': 'CHARACTERISTIC Table',
-  'Chlorthal-Monomethyl': 'STANDARD NAME (Normalized)',
-  'Chlorthal-dimethyl': 'STANDARD NAME (Normalized)',
+  'Chlorthal-Monomethyl': 'CHARACTERISTIC Table',
+  'Chlorthal-dimethyl': 'STORETW Provider',
   Chlorthalidone: '',
   Chlorthion: 'STANDARD NAME (Normalized)',
-  Chlorthiophos: 'national unique domain values',
+  Chlorthiophos: '',
   Chn_Type: 'Channel type',
   'Cholest-5-en-3-ol (3.beta.)-': 'STORETW Provider',
   'Cholest-5-en-3-one': 'STANDARD NAME (Normalized)',
@@ -119914,19 +119912,19 @@ export default {
   'Chrysotile asbestos': 'STANDARD NAME (Normalized)',
   Cilostazol: 'national unique domain values',
   'Cilostazol-d11': '',
-  Cimetidine: 'CHARACTERISTIC Table',
-  'Cimetidine-d3': 'STANDARD NAME (Normalized)',
+  Cimetidine: 'STANDARD NAME (Normalized)',
+  'Cimetidine-d3': 'CHARACTERISTIC Table',
   'Cinerin I': 'STANDARD NAME (Normalized)',
   'Cinerin II': 'STANDARD NAME (Normalized)',
   'Cinerin ii': 'STORETW Provider',
   Cinnamaldehyde: 'STORETW Provider',
-  'Cinnamic acid': 'STANDARD NAME (Normalized)',
+  'Cinnamic acid': 'CHARACTERISTIC Table',
   Ciprofibrate: '',
-  Ciprofloxacin: 'CHARACTERISTIC Table',
+  Ciprofloxacin: 'STANDARD NAME (Normalized)',
   'Ciprofloxacin-(2,3,carboxyl)-13C3-quinoline-15N': '',
   'Ciprofloxacin-13C3': '',
   'Ciprofloxacin-13C3-15N': 'CHARACTERISTIC Table',
-  'Circulus Count (Fish)': '',
+  'Circulus Count (Fish)': 'national unique domain values',
   'Cis-(-)-2-[(dimethylamino)methyl]-1[3-methoxyphenyl]-cyclohexanol':
     'SYSTEMATIC NAME',
   'Cis-1,2-dimethylcyclopropane': 'STORETW Provider',
@@ -119941,9 +119939,10 @@ export default {
   'Cis-nonachlor': 'STORETW Provider',
   Citalopram: 'CHARACTERISTIC Table',
   'Citalopram-d6': 'STANDARD NAME (Normalized)',
-  'Citizens Qualitative Habitat Evaluation Index': '',
+  'Citizens Qualitative Habitat Evaluation Index':
+    'national unique domain values',
   Citral: '',
-  Citrobacter: 'CHARACTERISTIC Table',
+  Citrobacter: 'STANDARD NAME (Normalized)',
   Citronellol: 'national unique domain values',
   'Cl-Perfluoroheptanoate': 'national unique domain values',
   'Cladophora, visual observation': '',
@@ -119969,13 +119968,13 @@ export default {
   Clonazepam: 'STANDARD NAME (Normalized)',
   Clonidine: 'STANDARD NAME (Normalized)',
   'Clonidine hydrochloride': 'STANDARD NAME (Normalized)',
-  'Clonidine-d4': 'CHARACTERISTIC Table',
-  Clonitralid: 'STANDARD NAME (Normalized)',
+  'Clonidine-d4': 'STANDARD NAME (Normalized)',
+  Clonitralid: 'CHARACTERISTIC Table',
   Clopamide: 'national unique domain values',
   Clopidogrel: 'CHARACTERISTIC Table',
   'Clopidogrel carboxylic acid': 'STANDARD NAME (Normalized)',
   'Clopidogrel-d8': 'national unique domain values',
-  Clopyralid: 'STANDARD NAME (Normalized)',
+  Clopyralid: 'CHARACTERISTIC Table',
   'Clopyralid-potassium': 'national unique domain values',
   'Cloquintocet-mexyl': '',
   'Cloransulam-methyl': '',
@@ -120033,12 +120032,13 @@ export default {
   'Coliforms/streptococci ratio, fecal': 'STORETW Provider',
   Coliphage: 'STANDARD NAME (Normalized)',
   'Coliphage, Male Specific (F+) Group I': 'CHARACTERISTIC Table',
-  'Coliphage, Male Specific (F+) Group II + Group III': 'CHARACTERISTIC Table',
-  'Coliphage, Male Specific (F+) Group IV': 'STANDARD NAME (Normalized)',
-  'Coliphage, Male Specific (F+) all Groups': 'STANDARD NAME (Normalized)',
+  'Coliphage, Male Specific (F+) Group II + Group III':
+    'STANDARD NAME (Normalized)',
+  'Coliphage, Male Specific (F+) Group IV': 'CHARACTERISTIC Table',
+  'Coliphage, Male Specific (F+) all Groups': 'CHARACTERISTIC Table',
   'Coliphage, Somatic': 'CHARACTERISTIC Table',
   Color: 'table unique identifier',
-  'Color -- SDWA NSDWR': 'STORETW Provider',
+  'Color -- SDWA NSDWR': 'SYSTEMATIC NAME',
   'Color apparent': 'SYSTEMATIC NAME',
   'Color true': 'SYSTEMATIC NAME',
   'Color, Apparent': 'SYSTEMATIC NAME',
@@ -120049,31 +120049,31 @@ export default {
   'Colored dissolved organic matter (CDOM)': 'CHARACTERISTIC Table',
   'Colored dissolved organic matter (cdom) cdom': 'SYSTEMATIC NAME',
   'Community Loss Index': 'national unique domain values',
-  'Compass / Tilt (probe)': 'STANDARD NAME (Normalized)',
+  'Compass / Tilt (probe)': 'CHARACTERISTIC Table',
   'Composite depth': '',
   'Composite sample depth': '',
   'Compound "c" (part of chlordane total)': 'STORETW Provider',
   'Compound "k" (part of chlordane total)': 'STORETW Provider',
   'Compression Index': '',
   'Compression Index (Cc)': '',
-  'Concentrated sample volume': 'STANDARD NAME (Normalized)',
-  'Condition class (Dissolved oxygen (DO))': 'STANDARD NAME (Normalized)',
-  'Condition class (Turbidity)': 'STANDARD NAME (Normalized)',
+  'Concentrated sample volume': '',
+  'Condition class (Dissolved oxygen (DO))': '1',
+  'Condition class (Turbidity)': '',
   'Condition class (dissolved oxygen (do))': 'STORETW Provider',
   'Condition class (turbidity)': 'STORETW Provider',
-  'Condition class, Littoral Vegetation Cover': 'STANDARD NAME (Normalized)',
-  'Condition class, Littoral-Riparian Vegetation Cover': '',
+  'Condition class, Littoral Vegetation Cover': '',
+  'Condition class, Littoral-Riparian Vegetation Cover':
+    'STANDARD NAME (Normalized)',
   'Condition class, Pre-Disturbance': 'STANDARD NAME (Normalized)',
   'Condition class, Riparian Disturbance': '',
   'Condition class, Riparian Vegetation': '',
-  'Condition class, based on thresholds': 'STANDARD NAME (Normalized)',
-  'Condition class, chemical (Chlorophyll a)': '',
-  'Condition class, chemical (Conductivity/Salinity)':
-    'STANDARD NAME (Normalized)',
+  'Condition class, based on thresholds': '',
+  'Condition class, chemical (Chlorophyll a)': 'STANDARD NAME (Normalized)',
+  'Condition class, chemical (Conductivity/Salinity)': '',
   'Condition class, chemical (acid neutralizing capacity)': 'STORETW Provider',
   'Condition class, chemical (chlorophyll a)': 'STORETW Provider',
   'Condition class, chemical (conductivity/salinity)': 'STORETW Provider',
-  'Condition class, diatom index': 'STORETW Provider',
+  'Condition class, diatom index': 'STANDARD NAME (Normalized)',
   'Condition class, littoral vegetation cover': 'STORETW Provider',
   'Condition class, littoral-riparian vegetation cover': 'STORETW Provider',
   'Condition class, nutrient (Total Nitrogen)': '',
@@ -120081,34 +120081,35 @@ export default {
   'Condition class, nutrient (total nitrogen)': 'STORETW Provider',
   'Condition class, nutrient (total phosphorus)': 'STORETW Provider',
   'Condition class, pre-disturbance': 'STORETW Provider',
-  'Condition class, recreational (Microcystin > RL)': '',
-  'Condition class, recreational (Microcystin)': 'STANDARD NAME (Normalized)',
+  'Condition class, recreational (Microcystin > RL)':
+    'STANDARD NAME (Normalized)',
+  'Condition class, recreational (Microcystin)': '',
   'Condition class, recreational (microcystin > rl)': 'STORETW Provider',
   'Condition class, recreational (microcystin)': 'STORETW Provider',
-  'Condition class, recreational Cyanobacteria (bluegreen)': '',
+  'Condition class, recreational Cyanobacteria (bluegreen)':
+    'STANDARD NAME (Normalized)',
   'Condition class, recreational cyanobacteria (bluegreen)': 'STORETW Provider',
   'Condition class, riparian disturbance': 'STORETW Provider',
   'Condition class, riparian vegetation': 'STORETW Provider',
-  'Conditions Preventing Sampling': 'national unique domain values',
+  'Conditions Preventing Sampling': '',
   Condor: '',
-  Conductance: '',
-  Conductivity: 'STORETW Provider',
-  'Conductivity, Debye-Huckel-Onsager': '',
+  Conductance: 'national unique domain values',
+  Conductivity: 'CHARACTERISTIC Table',
+  'Conductivity, Debye-Huckel-Onsager': 'STANDARD NAME (Normalized)',
   'Conductivity, Debye-Hückel-Onsager': 'Non-ASCII characters',
   'Conductivity, debye-huckel-onsager': 'STORETW Provider',
-  'Consolidated-Undrained Triaxial C': '',
-  'Consolidated-Undrained Triaxial Effective C':
-    'national unique domain values',
+  'Consolidated-Undrained Triaxial C': 'national unique domain values',
+  'Consolidated-Undrained Triaxial Effective C': '',
   'Consolidated-Undrained Triaxial Effective C (tsf)': '',
-  'Consolidated-Undrained Triaxial Effective friction angle':
-    'national unique domain values',
+  'Consolidated-Undrained Triaxial Effective friction angle': '',
   'Consolidated-Undrained Triaxial Effective friction angle (tsf)': '33005',
   'Consolidated-Undrained Triaxial Total C': '',
   'Consolidated-Undrained Triaxial Total C (tsf)': '',
   'Consolidated-Undrained Triaxial Total friction angle':
     'national unique domain values',
   'Consolidated-Undrained Triaxial Total friction angle (tsf)': '',
-  'Consolidated-Undrained Triaxial friction angle': '',
+  'Consolidated-Undrained Triaxial friction angle':
+    'national unique domain values',
   'Copolymer of 1,1-difluoroethene, ethene and hexafluoropropene':
     'national unique domain values',
   'Copolymer of 1,1-difluoroethene, perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)':
@@ -120127,11 +120128,11 @@ export default {
   'Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1 percent or less of component having less than 1,000 of molecular weight)':
     '',
   'Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1% or less of component having less than 1,000 of molecular weight)':
-    '',
+    'national unique domain values',
   'Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1percent or less of component having less than 1,000 of molecular weight)':
     'national unique domain values',
   'Copolymer of chloroethene, octadecan-1-yl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate':
-    'national unique domain values',
+    '',
   'Copolymer of chlorotrifluoroethylene-tetrafluoroethylene-perfluoro(propoxyethylene)':
     'national unique domain values',
   'Copolymer of chlorotrifluoroethylene/ethylene/tetrafluoroethylene': '',
@@ -120140,49 +120141,49 @@ export default {
   'Copolymer of ethene, 2,3,3,4,4,5,5-heptafluoropent-1-ene, perfluoropropene and perfluoroethene':
     'national unique domain values',
   'Copolymer of ethene, tetrafluoroethene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene':
-    'national unique domain values',
+    '',
   'Copolymer of ethylene/tetrafluoroethylene/3,3,3-trifluoro-2-(trifluoromethyl)-1-propene':
     'national unique domain values',
-  'Copolymer of fluoroethene and perfluoroethene':
-    'national unique domain values',
-  'Copolymer of fluoroethene, perfluoroethene and perfluoropropene':
-    'national unique domain values',
+  'Copolymer of fluoroethene and perfluoroethene': '',
+  'Copolymer of fluoroethene, perfluoroethene and perfluoropropene': '',
   'Copolymer of hexafluoropropene, perfluoro(ethoxyethene) and tetrafluoroethene':
     '',
   'Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene':
-    'national unique domain values',
+    '',
   'Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo':
-    'national unique domain values',
+    '',
   'Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate, 2-hydroxyethyl methacrylate':
     'national unique domain values',
   'Copolymer of octadecyl acrylate, 2,4,6-tris(allyloxy)triazine, 2-(3,5-dimethylpyrazole-1-carboxamido)ethyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate':
     '',
   'Copolymer of perfluoro-2-(1-methyl-2-vinyloxyethoxy)ethanesulfonyl fluoride and tetrafluoroethene':
-    'national unique domain values',
+    '',
   'Copolymer of perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)':
     '',
   'Copolymer of perfluoroethylene, perfluoropropene, perfluoro2-(propoxy)propoxyethylene':
     'national unique domain values',
   'Copolymer of tetrafluoroethylene and perfluoroethyl vinyl ether': '',
-  'Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol': '',
+  'Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol':
+    'national unique domain values',
   'Copolymer of tetrafluoroethylene/hexafluoropropene/nonafluorobutyl trifluorovinyl ether':
-    '',
-  Copper: 'SRS List Provider',
-  'Copper 8-quinolinolate': '',
-  'Copper Sulfate Pentahydrate': 'STANDARD NAME (Normalized)',
+    'national unique domain values',
+  Copper: 'CHARACTERISTIC Table',
+  'Copper 8-quinolinolate': 'national unique domain values',
+  'Copper Sulfate Pentahydrate': 'CHARACTERISTIC Table',
   'Copper as elemental': 'SRS List Provider',
   'Copper sulfate (anhydrous)': 'SRS List Provider',
-  'Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide': '',
+  'Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide':
+    'national unique domain values',
   'Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)':
-    '',
-  'Copper(I) cyanide': '',
+    'national unique domain values',
+  'Copper(I) cyanide': 'national unique domain values',
   'Copper, (1,1,2,2,2-pentafluoroethyl)': 'national unique domain values',
   'Copper, [2,9,16,23-tetrakis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-29H,31H-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, (SP-4-1)-':
     'national unique domain values',
   'Copper, bis(2,2,2-trifluoroacetato-.kappa.O)-, hydrate (1:1': '',
-  'Copper-63': 'national unique domain values',
-  'Copper-65': 'national unique domain values',
-  'Coprostan-3-one': 'STORETW Provider',
+  'Copper-63': '',
+  'Copper-65': '',
+  'Coprostan-3-one': 'CHARACTERISTIC Table',
   Coprosterol: 'STANDARD NAME (Normalized)',
   'Coral Bleached Cover': 'STANDARD NAME (Normalized)',
   'Coral Diseased Cover': 'CHARACTERISTIC Table',
@@ -120234,8 +120235,8 @@ export default {
   'Cow host percent': '',
   'Crayfish presence (choice list)': 'STANDARD NAME (Normalized)',
   Creatinine: '',
-  Creosote: 'SRS List Provider',
-  'Creosote, wood': 'SRS List Provider',
+  Creosote: 'STANDARD NAME (Normalized)',
+  'Creosote, wood': 'SYSTEMATIC NAME',
   Cresol: 'CHARACTERISTIC Table',
   'Cresol, o-': 'STORETW Provider',
   'Cresol, o- (2-methylphenol)': 'SYSTEMATIC NAME',
@@ -120291,21 +120292,21 @@ export default {
   Cyanate: 'national unique domain values',
   Cyanazine: 'CHARACTERISTIC Table',
   'Cyanazine acid': '1',
-  'Cyanazine amide': 'CHARACTERISTIC Table',
+  'Cyanazine amide': 'STANDARD NAME (Normalized)',
   'Cyanazine-amide': '',
   'Cyanazine-d5': 'national unique domain values',
-  'Cyanic acid': 'CHARACTERISTIC Table',
+  'Cyanic acid': 'SRS List Provider',
   "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester":
     'national unique domain values',
   "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester, homopolymer":
-    'national unique domain values',
-  Cyanide: 'SRS List Provider',
-  'Cyanide + Thiocyanate': '',
+    '',
+  Cyanide: 'STANDARD NAME (Normalized)',
+  'Cyanide + Thiocyanate': 'national unique domain values',
   'Cyanide, available': 'STANDARD NAME (Normalized)',
   'Cyanide, free': 'national unique domain values',
   Cyanides: 'DUPLICATES',
   'Cyanides Amenable to Chlorination': 'SYSTEMATIC NAME',
-  'Cyanides amenable to chlorination (HCN & CN)': 'CHARACTERISTIC Table',
+  'Cyanides amenable to chlorination (HCN & CN)': 'STANDARD NAME (Normalized)',
   'Cyanides amenable to chlorination (hcn COMMIT;) cn': 'SYSTEMATIC NAME',
   'Cyano Habs- Benthic Mat (Y/N) (choice list)':
     'national unique domain values',
@@ -120328,212 +120329,216 @@ export default {
   Cyanophos: '',
   Cyantraniliprole: 'STANDARD NAME (Normalized)',
   Cyazofamid: '1',
-  Cyclamate: 'national unique domain values',
+  Cyclamate: '',
   'Cyclamate (aminocyclohexylsulfonic acid)': 'national unique domain values',
-  Cyclanilide: 'STANDARD NAME (Normalized)',
-  Cyclaniliprole: 'national unique domain values',
+  Cyclanilide: 'CHARACTERISTIC Table',
+  Cyclaniliprole: '',
   Cyclethrin: 'CHARACTERISTIC Table',
   'Cyclo[L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-.gamma.-glutamyl-(2Z)-':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   Cycloate: 'STANDARD NAME (Normalized)',
-  Cyclobarbital: 'national unique domain values',
+  Cyclobarbital: '',
   Cyclobutane: 'national unique domain values',
-  'Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-': '',
-  'Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-': '',
-  'Cyclobutane, 1,1,2,2-tetrafluoro-3-(pentafluoroethyl)-':
+  'Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-': 'national unique domain values',
+  'Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-':
     'national unique domain values',
+  'Cyclobutane, 1,1,2,2-tetrafluoro-3-(pentafluoroethyl)-': '',
   'Cyclobutane, 1,1,2,2-tetrafluoro-3-(trimethylsilyl)-': '',
-  'Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-': '',
-  'Cyclobutane, 1,1-dimethyl-2-octyl-': 'SYSTEMATIC NAME',
+  'Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-':
+    'national unique domain values',
+  'Cyclobutane, 1,1-dimethyl-2-octyl-': 'SRS List Provider',
   'Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-': '',
   'Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-': '',
   'Cyclobutane, 2-chloro-1,1,2-trifluoro-3-(trichlorosilyl)-':
     'national unique domain values',
   'Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro-':
     'national unique domain values',
-  'Cyclobutane, dichlorohexafluoro-': '',
+  'Cyclobutane, dichlorohexafluoro-': 'national unique domain values',
   'Cyclobutane, heptafluoro(trifluoromethyl)-': '',
-  'Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-': '',
-  'Cyclobutane, hexafluorobis(trifluoromethyl)-': '',
+  'Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-':
+    'national unique domain values',
+  'Cyclobutane, hexafluorobis(trifluoromethyl)-':
+    'national unique domain values',
   'Cyclobutane, pentafluorotris(trifluoromethyl)-': '',
   'Cyclobutane,1,1,2,2-tetrafluoro-': '',
-  'Cyclobutanemethanol, 2,2,3,3-tetrafluoro-': '',
+  'Cyclobutanemethanol, 2,2,3,3-tetrafluoro-': 'national unique domain values',
   'Cyclobutanol, 1-bromo-2,2,3,3,4,4-hexafluoro-, acetate':
     'national unique domain values',
-  'Cyclobutene, hexafluoro-': 'national unique domain values',
-  Cyclodecane: '',
-  Cyclododecane: 'SRS List Provider',
+  'Cyclobutene, hexafluoro-': '',
+  Cyclodecane: 'national unique domain values',
+  Cyclododecane: 'CHARACTERISTIC Table',
   'Cyclododecane, 1,2,5,6,9,10-hexabromo-': '',
-  'Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-':
-    'national unique domain values',
+  'Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-': '',
   'Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-':
-    'national unique domain values',
+    '',
   'Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate': '',
-  'Cyclohept-3-en-1-one': 'table unique identifier',
+  'Cyclohept-3-en-1-one': 'national unique domain values',
   'Cycloheptane, tetradecafluoro-': 'national unique domain values',
-  'Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate':
-    'national unique domain values',
+  'Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate': '',
   'Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol':
     'national unique domain values',
-  Cyclohexanamine: 'STORETW Provider',
+  Cyclohexanamine: 'SYSTEMATIC NAME',
   'Cyclohexanamine, N-ethyl-1-phenyl-': 'national unique domain values',
-  'Cyclohexanaminium perfluorononanoate': 'national unique domain values',
-  Cyclohexane: 'SRS List Provider',
-  'Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-': '',
-  'Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-': '',
+  'Cyclohexanaminium perfluorononanoate': '',
+  Cyclohexane: 'CHARACTERISTIC Table',
+  'Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-': 'national unique domain values',
+  'Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-':
+    'national unique domain values',
   'Cyclohexane, (ethoxydifluoromethyl)undecafluoro-':
     'national unique domain values',
   'Cyclohexane, (pentafluoroethyl)-': '',
   "Cyclohexane, 1,1'-(difluoromethylene)bis[2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)- [":
-    'national unique domain values',
-  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-':
     '',
-  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-': '',
-  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-, (4S,6S)-':
+  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-':
     'national unique domain values',
-  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-':
+  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-':
     'national unique domain values',
+  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-, (4S,6S)-':
+    'national unique domain values',
+  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-': '',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-': 'STORETW Provider',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.alpha.,6.beta.)-':
     'STORETW Provider',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-':
     'STORETW Provider',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.,6.beta.)-':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.,6.beta.)-':
     'STORETW Provider',
-  'Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-': '',
-  'Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-':
+  'Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-':
     'national unique domain values',
-  'Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-': 'SRS List Provider',
+  'Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-': 'table unique identifier',
+  'Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-': 'SYSTEMATIC NAME',
   'Cyclohexane, 1,2-dichloro-, trans-': 'SYSTEMATIC NAME',
   'Cyclohexane, 1,4-dichloro-, trans-': 'SYSTEMATIC NAME',
   'Cyclohexane, 1,4-dimethyl-': '',
-  'Cyclohexane, 1-bromo-2-chloro-, cis-': 'SYSTEMATIC NAME',
-  'Cyclohexane, 2-ethyl-1,1,3-trimethyl-': '',
+  'Cyclohexane, 1-bromo-2-chloro-, cis-': 'SRS List Provider',
+  'Cyclohexane, 2-ethyl-1,1,3-trimethyl-': 'national unique domain values',
   'Cyclohexane, 4-chloro-1,1-bis(trifluoromethyl)-': '',
   'Cyclohexane, butyl-': 'national unique domain values',
-  'Cyclohexane, decafluoro-': '',
+  'Cyclohexane, decafluoro-': 'national unique domain values',
   'Cyclohexane, decafluorobis(trifluoromethyl)-':
     'national unique domain values',
-  'Cyclohexane, diethyl-': 'STORETW Provider',
+  'Cyclohexane, diethyl-': 'STANDARD NAME (Normalized)',
   'Cyclohexane, dodecafluoro-': '',
   'Cyclohexane, hexachloro-': 'SYSTEMATIC NAME',
   'Cyclohexane, hexachloro-,  .alpha., .beta., .gamma., mixture':
     'SYSTEMATIC NAME',
-  'Cyclohexane, methyl-': 'STORETW Provider',
-  'Cyclohexane, nitro-': 'SRS List Provider',
-  'Cyclohexane, undecafluoro-': '',
-  'Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.': '',
+  'Cyclohexane, methyl-': 'SYSTEMATIC NAME',
+  'Cyclohexane, nitro-': 'SYSTEMATIC NAME',
+  'Cyclohexane, undecafluoro-': 'national unique domain values',
+  'Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.':
+    'national unique domain values',
   'Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-':
-    'SRS List Provider',
-  'Cyclohexane-d11, methyl-d3-': 'STORETW Provider',
+    'SYSTEMATIC NAME',
+  'Cyclohexane-d11, methyl-d3-': 'SYSTEMATIC NAME',
   'Cyclohexanecarbonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
     'national unique domain values',
   'Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-':
-    'national unique domain values',
-  'Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-':
     '',
+  'Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-':
+    'national unique domain values',
   "Cyclohexanecarboxamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[1,2,2,3,3,4,4,5,5,6,6-undecafluoro- (9CI)":
     'national unique domain values',
   'Cyclohexanecarboxamide, N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
-    'national unique domain values',
+    '',
   'Cyclohexanecarboxamide, N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
     '',
   'Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
-    'national unique domain values',
-  'Cyclohexanecarboxylic acid': 'STANDARD NAME (Normalized)',
+    '',
+  'Cyclohexanecarboxylic acid': 'SRS List Provider',
   'Cyclohexanecarboxylic acid, 1-(1,1,2,2-tetrafluoroethyl)-':
     'national unique domain values',
   'Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester':
     'SYSTEMATIC NAME',
-  'Cyclohexanecarboxylic acid, methyl ester': 'STORETW Provider',
+  'Cyclohexanecarboxylic acid, methyl ester': 'SYSTEMATIC NAME',
   'Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
     'national unique domain values',
   'Cyclohexanemethanol, 4-[(ethenyloxy)methyl]-, polymer with chlorotrifluoroethene, (ethenyloxy)cyclohexane, .alpha.-[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]-.omega.-hydroxypoly(oxy-1,2-ethanediyl) and ethoxyethene':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)':
-    'Retired Names: Cyclohexanesulfonic acid, undecafluoro-, potassium salt',
+    'Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt':
     '',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, ion(1-)':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, potassium salt (1:1)':
     '',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)-, potassium salt (1:1)':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, decafluoro(1,1,2,2,2-pentafluoroethyl)-':
     'national unique domain values',
-  'Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt': '',
+  'Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt':
+    'national unique domain values',
   'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt': '',
   'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)':
     'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt',
   'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt':
-    'national unique domain values',
-  'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt':
     '',
+  'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt':
+    'national unique domain values',
   'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)':
-    'Retired Names: Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt',
+    'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt',
   'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt':
     'national unique domain values',
-  'Cyclohexanesulfonic acid, undecafluoro-, potassium salt': '',
-  'Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
+  'Cyclohexanesulfonic acid, undecafluoro-, potassium salt':
     'national unique domain values',
+  'Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-': '',
   'Cyclohexanesulfonyl fluoride, decafluoro(1,1,2,2,2-pentafluoroethyl)-': '',
   'Cyclohexanesulfonyl fluoride, decafluoro(trifluoromethyl)-': '',
-  'Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-':
-    'national unique domain values',
+  'Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-': '',
   Cyclohexanol: 'CHARACTERISTIC Table',
   "Cyclohexanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5,6,6-decafluoro- [": '',
-  'Cyclohexanol, 2-bromo-, cis-': 'SYSTEMATIC NAME',
+  'Cyclohexanol, 2-bromo-, cis-': 'SRS List Provider',
   'Cyclohexanol, 2-chloro-': 'SRS List Provider',
   'Cyclohexanol, 5-methyl-2-(1-methylethyl)-': 'SYSTEMATIC NAME',
-  'Cyclohexanol, methyl-': 'SYSTEMATIC NAME',
+  'Cyclohexanol, methyl-': 'STORETW Provider',
   Cyclohexanone: 'SRS List Provider',
-  'Cyclohexanone, 2,2,6-trimethyl-': 'STORETW Provider',
+  'Cyclohexanone, 2,2,6-trimethyl-': 'SYSTEMATIC NAME',
   'Cyclohexanone, 2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-':
-    '',
-  'Cyclohexanone, 2-(pentafluoroethyl)-': 'national unique domain values',
-  'Cyclohexanone, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-': '',
+    'national unique domain values',
+  'Cyclohexanone, 2-(pentafluoroethyl)-': '',
+  'Cyclohexanone, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-':
+    'national unique domain values',
   'Cyclohexanone, 2-cyclohexylidene-': 'SRS List Provider',
   'Cyclohexanone, 2-methyl-': 'SYSTEMATIC NAME',
   'Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-':
-    'STORETW Provider',
-  Cyclohexene: 'STANDARD NAME (Normalized)',
+    'SYSTEMATIC NAME',
+  Cyclohexene: 'CHARACTERISTIC Table',
   'Cyclohexene oxide': 'CHARACTERISTIC Table',
-  'Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-':
+  'Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-': '',
+  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-':
     'national unique domain values',
-  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-': '',
   'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(fluoromethyl)-': '',
-  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-': '',
+  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-':
+    'national unique domain values',
   'Cyclohexene, 1-(difluoromethyl)-2,3,3,4,4,5,5,6,6-nonafluoro-': '',
   'Cyclohexene, 1-(difluoromethyl)-3,3,4,4,5,5,6,6-octafluoro-': '',
   'Cyclohexene, 1-chloro-': 'SYSTEMATIC NAME',
   'Cyclohexene, 1-methyl-4-(1-methylethenyl)-': 'SYSTEMATIC NAME',
-  'Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-': 'STORETW Provider',
+  'Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-': 'SYSTEMATIC NAME',
   'Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4S)-':
-    'national unique domain values',
-  'Cyclohexene, 1-methyl-5-(1-methylethenyl)-': '',
+    'table unique identifier',
+  'Cyclohexene, 1-methyl-5-(1-methylethenyl)-': 'national unique domain values',
   'Cyclohexene, 1-methylnonafluoro-': '',
-  'Cyclohexene, 3,3,4,4,5,5,6,6-octafluoro-': 'national unique domain values',
-  'Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-':
-    'national unique domain values',
+  'Cyclohexene, 3,3,4,4,5,5,6,6-octafluoro-': '',
+  'Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-': '',
   'Cyclohexene, 4-methyl-': 'table unique identifier',
-  'Cyclohexene, trimethyl-': 'SYSTEMATIC NAME',
-  'Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate':
+  'Cyclohexene, trimethyl-': 'STORETW Provider',
+  'Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate': '',
+  'Cyclohexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate':
     'national unique domain values',
-  'Cyclohexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate': '',
   'Cyclohexyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate':
-    '',
+    'national unique domain values',
   'Cyclohexyl isothiocyanate': 'STANDARD NAME (Normalized)',
   'Cyclohexyl pentafluoropropanoate': '',
-  Cyclohexylamine: 'CHARACTERISTIC Table',
+  Cyclohexylamine: 'STORETW Provider',
   Cyclonite: 'STANDARD NAME (Normalized)',
   Cyclooctane: '',
   'Cyclopent-1-en-1-yl nonafluorobutane-1-sulfonate': '',
-  'Cyclopenta[cd]pyrene': 'STANDARD NAME (Normalized)',
+  'Cyclopenta[cd]pyrene': 'CHARACTERISTIC Table',
   'Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-':
     'SYSTEMATIC NAME',
   Cyclopentadiene: 'table unique identifier',
@@ -120543,106 +120548,107 @@ export default {
     'national unique domain values',
   'Cyclopentane, 1,1,2,2,3,3,4,4,5-nonafluoro-5-(trifluoromethyl)-': '',
   'Cyclopentane, 1,1,2,2,3,3,4,4-octafluoro': 'national unique domain values',
-  'Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-': 'national unique domain values',
-  'Cyclopentane, 1,1,2,2,3,3-hexafluoro-': '',
+  'Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-': '',
+  'Cyclopentane, 1,1,2,2,3,3-hexafluoro-': 'national unique domain values',
   'Cyclopentane, 1,1,3-trimethyl-3-(2-methyl-2-propenyl)-': 'SYSTEMATIC NAME',
-  'Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-':
-    'national unique domain values',
+  'Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-': '',
   'Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-':
     'national unique domain values',
   'Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.alpha.)-':
-    'table unique identifier',
+    'national unique domain values',
   'Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-':
     'national unique domain values',
-  'Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-': 'national unique domain values',
+  'Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-': 'table unique identifier',
   'Cyclopentane, 1,3-dimethyl-, (1R,3S)-rel-': 'SYSTEMATIC NAME',
   'Cyclopentane, 1-ethyl-2-methyl-': '',
-  'Cyclopentane, 1-ethyl-2-methyl-, cis-': 'national unique domain values',
+  'Cyclopentane, 1-ethyl-2-methyl-, cis-': '',
   'Cyclopentane, 1-ethyl-3-methyl-, (1R,3S)-rel-': 'table unique identifier',
   'Cyclopentane, methyl-': 'STORETW Provider',
-  'Cyclopentane, octafluoro(hexafluorocyclobutylidene)-': '',
-  'Cyclopentane, octafluorobis(trifluoromethyl)-':
+  'Cyclopentane, octafluoro(hexafluorocyclobutylidene)-':
     'national unique domain values',
+  'Cyclopentane, octafluorobis(trifluoromethyl)-': '',
   'Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-':
-    '',
-  "Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-": '',
-  'Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-': '',
+    'national unique domain values',
+  "Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-":
+    'national unique domain values',
+  'Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-':
+    'national unique domain values',
   'Cyclopentanol, 5-4-chlorophenyl)methylene-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-':
     'SYSTEMATIC NAME',
   Cyclopentanone: '',
   'Cyclopentanone, 2,2-dibromo-5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-':
-    'national unique domain values',
-  'Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-':
-    'national unique domain values',
+    '',
+  'Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-': '',
   'Cyclopentanone, 2,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-':
-    'national unique domain values',
-  'Cyclopentanone, 2-(2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-oxohexyl)-':
-    'national unique domain values',
+    '',
+  'Cyclopentanone, 2-(2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-oxohexyl)-': '',
   'Cyclopentanone, 2-methyl-': 'STORETW Provider',
-  'Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-decamethyl-': 'SRS List Provider',
-  'Cyclopentasiloxane, decamethyl-': 'STORETW Provider',
+  'Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-decamethyl-': 'SYSTEMATIC NAME',
+  'Cyclopentasiloxane, decamethyl-': 'SYSTEMATIC NAME',
   Cyclopentene: 'table unique identifier',
-  'Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-': 'national unique domain values',
-  'Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-': '',
-  'Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-': 'national unique domain values',
-  'Cyclopentene, 1-ethyl-2-methyl-': 'national unique domain values',
+  'Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-': '',
+  'Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-':
+    'national unique domain values',
+  'Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-': '',
+  'Cyclopentene, 1-ethyl-2-methyl-': 'table unique identifier',
   'Cyclopentene, 1-methoxyheptafluoro-': 'national unique domain values',
   'Cyclopentene, 1-methyl-': 'national unique domain values',
   'Cyclopentene, 3-methyl-': 'national unique domain values',
-  'Cyclopentene, octachloro-': 'STORETW Provider',
-  Cyclopenthiazide: 'national unique domain values',
-  'Cyclopentyl[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol': '',
+  'Cyclopentene, octachloro-': 'SYSTEMATIC NAME',
+  Cyclopenthiazide: '',
+  'Cyclopentyl[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol':
+    'national unique domain values',
   Cyclophosphamide: 'CHARACTERISTIC Table',
-  'Cyclophosphamide-d4': 'STANDARD NAME (Normalized)',
-  Cyclopropane: 'national unique domain values',
+  'Cyclophosphamide-d4': 'CHARACTERISTIC Table',
+  Cyclopropane: '',
   'Cyclopropane, (1,1,2,3,3,3-hexafluoropropyl)-':
     'national unique domain values',
-  'Cyclopropane, 1,1,2,2,3,3-hexafluoro-': '',
-  'Cyclopropane, 1,1,2,2-tetrafluoro-': 'national unique domain values',
-  'Cyclopropane, 1,1,2-trimethyl-': '',
-  'Cyclopropane, 1,1-dimethyl-': 'SYSTEMATIC NAME',
-  'Cyclopropane, 1-(2-bromoethyl)-1,2,2,3,3-pentafluoro-': '',
-  'Cyclopropane, ethyl-': 'STANDARD NAME (Normalized)',
+  'Cyclopropane, 1,1,2,2,3,3-hexafluoro-': 'national unique domain values',
+  'Cyclopropane, 1,1,2,2-tetrafluoro-': '',
+  'Cyclopropane, 1,1,2-trimethyl-': 'national unique domain values',
+  'Cyclopropane, 1,1-dimethyl-': 'STORETW Provider',
+  'Cyclopropane, 1-(2-bromoethyl)-1,2,2,3,3-pentafluoro-':
+    'national unique domain values',
+  'Cyclopropane, ethyl-': 'STORETW Provider',
   'Cyclopropane, pentafluoro(1,1,2,2,3,3,3-heptafluoropropoxy)-': '',
-  'Cyclopropane, pentafluoro-': '',
-  'Cyclopropane, pentafluoro-1-propen-1-yl-': '',
+  'Cyclopropane, pentafluoro-': 'national unique domain values',
+  'Cyclopropane, pentafluoro-1-propen-1-yl-': 'national unique domain values',
   'Cyclopropanecarbonyl chloride, 3-formyl-2,2-bis(trifluoromethyl)-, trans)-':
-    'national unique domain values',
+    '',
   'Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-':
     'national unique domain values',
   'Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-':
-    'SRS List Provider',
-  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-':
-    'national unique domain values',
-  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-1-(trifluoromethyl)-':
-    'national unique domain values',
+    'SYSTEMATIC NAME',
+  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-': '',
+  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-1-(trifluoromethyl)-': '',
   'Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester':
     'SRS List Provider',
-  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester': '',
+  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester':
+    'national unique domain values',
   'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester,':
-    '',
-  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-':
     'national unique domain values',
+  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-':
+    '',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)-, cyano(3-phenoxyphenyl)methyl ester':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R)-':
     '',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)me':
-    'SYSTEMATIC NAME',
-  'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y':
     'SRS List Provider',
+  'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y':
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclope':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-(2-propenyl)-2-cyclopenten-1-yl ester':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-y':
@@ -120654,7 +120660,7 @@ export default {
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl este':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-cyclopenten-1-yl)-2-methyl-4-oxo-2-cyclopenten-':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(3-oxo-3-(2,2,2-trifluoro-1-(trifluoromethyl)ethoxy)-1-propenyl)-, cyano(3-phenoxyphenyl)methyl ester':
@@ -120662,9 +120668,9 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(1-chloro-2-methylpropyl)-2,2-bis(trifluoromethyl)-, ethyl ester':
     '',
   'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-':
-    'national unique domain values',
-  'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-':
     '',
+  'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-':
+    'national unique domain values',
   'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, cyano(3-phenoxyphenyl)methyl ester':
@@ -120674,7 +120680,7 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, trans-':
     '',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester':
-    'STORETW Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-rel-':
@@ -120686,13 +120692,13 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-(.+-.)':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-':
     'STANDARD NAME (Normalized)',
   'Cyclopropanecarboxylic acid, 3-(2-methyl-1-propen-1-yl)-2,2-bis(trifluoromethyl)-, trans-':
-    'national unique domain values',
+    '',
   'Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cycl':
@@ -120700,34 +120706,34 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclo':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(diethoxymethyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-':
-    '',
+    'national unique domain values',
   'Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pe':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylph':
-    'SRS List Provider',
-  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m":
     'SYSTEMATIC NAME',
+  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m":
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methy':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   Cyclopropylbenzene: 'STANDARD NAME (Normalized)',
-  Cyclotetramethylenetetranitramine: 'STORETW Provider',
+  Cyclotetramethylenetetranitramine: 'STANDARD NAME (Normalized)',
   'Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-': 'SYSTEMATIC NAME',
   'Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-, polymer with 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane, 1,1,1,3,3,3-hexamethyldisiloxane and 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane':
     'national unique domain values',
   'Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, Si -mixed 3-(2-oxiranylmethoxy)propyl and 3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1, 2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl and 2-(trimethoxysilyl)ethyl derivs.':
     '',
   'Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-[3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl]-, Si-[3-(2-oxiranylmethoxy)propyl] derivs.':
-    '',
-  'Cyclotetrasiloxane, 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2,4,6,8-tetramethyl-, Si-[3-(oxiranylmethoxy)propyl] derivs.':
     'national unique domain values',
-  'Cyclotetrasiloxane, octamethyl-': 'SYSTEMATIC NAME',
+  'Cyclotetrasiloxane, 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2,4,6,8-tetramethyl-, Si-[3-(oxiranylmethoxy)propyl] derivs.':
+    '',
+  'Cyclotetrasiloxane, octamethyl-': 'STORETW Provider',
   'Cyclotetrasiloxane,2,2,4,4,6,6,8-heptamethyl-8-[3-(2,2,3,3-tetrafluoropropoxy)propyl]-':
     'national unique domain values',
-  Cyclothiazide: 'national unique domain values',
+  Cyclothiazide: '',
   'Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-': 'SRS List Provider',
   Cycluron: 'STANDARD NAME (Normalized)',
   Cyflufenamid: 'national unique domain values',
@@ -126363,7 +126369,7 @@ export default {
   'METHYL PARAOXON': 'ATTAINS.parameter',
   'METHYL PARATHION': 'ATTAINS.parameter',
   'METHYL TERTIARY-BUTYL ETHER (MTBE)': 'ATTAINS.parameter',
-  'METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)': 'ATTAINS.parameter',
+  'METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)': '',
   'METHYLENE BLUE ACTIVE SUBSTANCES ASSAY (MBAS)': 'ATTAINS.parameter',
   'METHYLENE BROMIDE': 'ATTAINS.parameter',
   'METHYLENE CHLORIDE': 'ATTAINS.parameter',
@@ -126536,36 +126542,36 @@ export default {
   'MeSe(VI)': 'selenonic acids with oxidation state of +6',
   'Mean PEC Quotient, All analytes': 'GLENDA contact (klewin.kenneth@epa.gov ',
   'Mean PEC Quotient, Metals': 'STANDARD NAME (Normalized)',
-  'Mean PEC Quotient, PAHs': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Mean PEC Quotient, PCBs': 'GLENDA contact (klewin.kenneth@epa.gov ',
+  'Mean PEC Quotient, PAHs': 'STANDARD NAME (Normalized)',
+  'Mean PEC Quotient, PCBs': 'STANDARD NAME (Normalized)',
   'Mean pec quotient, all analytes': 'STORETW Provider',
   'Mean pec quotient, metals': 'STORETW Provider',
   'Mean pec quotient, pahs': 'STORETW Provider',
   'Mean pec quotient, pcbs': 'STORETW Provider',
-  'Mean wave direction': 'national unique domain values',
+  'Mean wave direction': '',
   'Mean wave height': '',
-  'Mean wave period': 'national unique domain values',
+  'Mean wave period': '',
   'Measured reach length': 'CHARACTERISTIC Table',
   'Meclofenamic acid': 'national unique domain values',
-  'Meclofenamic acid-d4': 'national unique domain values',
-  Mecoprop: 'STORETW Provider',
+  'Meclofenamic acid-d4': '',
+  Mecoprop: 'CHARACTERISTIC Table',
   'Mecoprop (MCPP)': 'STORETW Provider',
   'Mecoprop-p (mcpp-p)': 'STANDARD NAME (Normalized)',
   'Mecoprop-p (mcpp-p) mcpp': 'SYSTEMATIC NAME',
-  Medroxyprogesterone: 'CHARACTERISTIC Table',
+  Medroxyprogesterone: 'STANDARD NAME (Normalized)',
   'Medroxyprogesterone acetate': 'STANDARD NAME (Normalized)',
   'Medroxyprogesterone acetate-d6': 'STANDARD NAME (Normalized)',
-  'Medroxyprogesterone-d3': 'STANDARD NAME (Normalized)',
+  'Medroxyprogesterone-d3': 'STORETW Provider',
   'Mefenamic acid': 'STORETW Provider',
   'Mefenamic acid 3-hydroxy methyl': 'STANDARD NAME (Normalized)',
   'Mefenpyr-diethyl': '',
-  Mefentrifluconazole: 'national unique domain values',
+  Mefentrifluconazole: '',
   Mefluidide: 'national unique domain values',
-  'Mefluidide diethanolamine salt': '',
+  'Mefluidide diethanolamine salt': 'national unique domain values',
   'Megestrol acetate': 'STANDARD NAME (Normalized)',
   Melamine: '1',
   Melatonin: '1',
-  'Melengestrol acetate': 'STANDARD NAME (Normalized)',
+  'Melengestrol acetate': 'STORETW Provider',
   Meloxicam: 'national unique domain values',
   'Meloxicam-d3': '',
   Melphalan: 'STANDARD NAME (Normalized)',
@@ -126574,13 +126580,13 @@ export default {
   Memilene: '',
   Menadione: 'STANDARD NAME (Normalized)',
   Menthol: 'STORETW Provider',
-  Meperidine: 'STANDARD NAME (Normalized)',
+  Meperidine: 'CHARACTERISTIC Table',
   Mephobarbital: 'STANDARD NAME (Normalized)',
-  'Mepiquat chloride': 'national unique domain values',
+  'Mepiquat chloride': '',
   Meprobamate: 'STANDARD NAME (Normalized)',
   'Mercuric chloride': 'STANDARD NAME (Normalized)',
-  Mercury: 'CHARACTERISTIC Table',
-  'Mercury chloride (HgCl2)': 'SRS List Provider',
+  Mercury: 'STANDARD NAME (Normalized)',
+  'Mercury chloride (HgCl2)': 'SYSTEMATIC NAME',
   'Mercury compounds': '',
   'Mercury(1+), methyl-': 'STORETW Provider',
   'Mercury, (5-fluoro-2-hydroxyphenyl)(2,2,2-trifluoroacetato-.kappa.O)-':
@@ -126589,22 +126595,21 @@ export default {
     'national unique domain values',
   'Mercury, [.mu.-[4,5-dimethyl-3,6-bis(octyloxy)-1,2-phenylene]]bis(2,2,2-trifluoroacetato-.kappa.O)di-':
     '',
-  'Mercury, bis(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)-':
-    'national unique domain values',
+  'Mercury, bis(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)-': '',
   'Mercury, bis(2-chloro-3,3,4,4,5,5-hexafluoro-1-cyclopenten-1-yl)-': '',
-  'Mercury-202': '',
-  Meropenem: 'STANDARD NAME (Normalized)',
-  Merphos: 'CHARACTERISTIC Table',
-  'Mesh Bar Size (Fish)': 'national unique domain values',
+  'Mercury-202': 'national unique domain values',
+  Meropenem: 'CHARACTERISTIC Table',
+  Merphos: 'STANDARD NAME (Normalized)',
+  'Mesh Bar Size (Fish)': '',
   'Mesh Type (choice list)': '',
-  'Mesityl oxide': 'CHARACTERISTIC Table',
+  'Mesityl oxide': 'STANDARD NAME (Normalized)',
   Mesitylene: 'Nemi.gov',
-  'Mesosulfuron-methyl': 'STORETW Provider',
+  'Mesosulfuron-methyl': 'STANDARD NAME (Normalized)',
   Mesotrione: 'CHARACTERISTIC Table',
-  Mestranol: 'CHARACTERISTIC Table',
-  'Mestranol-2,4,16,16-d4': 'national unique domain values',
-  'Mestranol-d4': 'STORETW Provider',
-  'Metabolite B': '',
+  Mestranol: 'STANDARD NAME (Normalized)',
+  'Mestranol-2,4,16,16-d4': '',
+  'Mestranol-d4': 'STANDARD NAME (Normalized)',
+  'Metabolite B': 'national unique domain values',
   Metadelphene: '',
   Metalaxyl: 'CHARACTERISTIC Table',
   'Metalaxyl-M': 'STANDARD NAME (Normalized)',
@@ -126612,46 +126617,46 @@ export default {
   'Metalaxyl-m': 'STORETW Provider',
   Metaldehyde: 'STANDARD NAME (Normalized)',
   Metalimnion: 'national unique domain values',
-  Metals: 'table unique identifier',
+  Metals: 'STANDARD NAME (Normalized)',
   'Metam-sodium': 'SRS List Provider',
   'Metaphosphoric acid (HPO3), aluminum salt': 'national unique domain values',
-  Metaxalone: 'STANDARD NAME (Normalized)',
+  Metaxalone: 'STORETW Provider',
   Metazin: '',
-  Metconazole: 'national unique domain values',
-  Metformin: 'CHARACTERISTIC Table',
+  Metconazole: '',
+  Metformin: 'STANDARD NAME (Normalized)',
   'Metformin-d6': 'STANDARD NAME (Normalized)',
   Methacrolein: 'national unique domain values',
-  'Methacrylic acid': 'STANDARD NAME (Normalized)',
+  'Methacrylic acid': 'CHARACTERISTIC Table',
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester, polymer with 2-(diethylamino)ethyl methacrylate':
-    'national unique domain values',
+    '',
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoroheptadecyl ester, polymers':
     'national unique domain values',
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester, polymer with 2-(diethylamino)ethyl methacrylate':
-    '',
+    'national unique domain values',
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, polymer with 2-(diethylamino)ethyl methacrylate':
-    '',
+    'national unique domain values',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,4-heptafluorobutyl methacrylate':
-    '',
+    'national unique domain values',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate':
-    '',
+    'national unique domain values',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl acrylate':
     'national unique domain values',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate':
-    'national unique domain values',
-  'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with butyl methacrylate and 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate':
     '',
-  'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with acrylamide, acrylonitrile, and butyl acrylate':
+  'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with butyl methacrylate and 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate':
     'national unique domain values',
-  'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with ethyl acrylate, methacrylamide and methyl methacrylate':
+  'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with acrylamide, acrylonitrile, and butyl acrylate':
     '',
-  Methacrylonitrile: 'CHARACTERISTIC Table',
-  Methadone: 'CHARACTERISTIC Table',
-  'Methadone hydrochloride': 'STANDARD NAME (Normalized)',
+  'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with ethyl acrylate, methacrylamide and methyl methacrylate':
+    'national unique domain values',
+  Methacrylonitrile: 'STORETW Provider',
+  Methadone: 'STORETW Provider',
+  'Methadone hydrochloride': '1',
   'Methadone-D3': '',
   'Methadone-d9': 'STANDARD NAME (Normalized)',
-  Methamidophos: 'STANDARD NAME (Normalized)',
-  Methamphetamine: 'CHARACTERISTIC Table',
-  'Methamphetamine hydrochloride': 'STORETW Provider',
+  Methamidophos: 'CHARACTERISTIC Table',
+  Methamphetamine: 'STORETW Provider',
+  'Methamphetamine hydrochloride': 'CHARACTERISTIC Table',
   'Methamphetamine-D8': 'national unique domain values',
   Methanamine: 'STORETW Provider',
   "Methanamine, N,N'-[[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amino]borylene]bis[N-methyl-":
@@ -126662,120 +126667,121 @@ export default {
   'Methanamine, N-methyl-N-nitroso-': 'STORETW Provider',
   'Methanaminium perfluoro-2-(2-propoxypropoxy)propanoate':
     'national unique domain values',
-  'Methanaminium perfluorononanoate': 'national unique domain values',
-  Methane: 'STANDARD NAME (Normalized)',
-  'Methane sulfonate': 'national unique domain values',
-  'Methane, (difluoromethoxy)trifluoro-': '',
+  'Methanaminium perfluorononanoate': '',
+  Methane: 'CHARACTERISTIC Table',
+  'Methane sulfonate': '',
+  'Methane, (difluoromethoxy)trifluoro-': 'national unique domain values',
   "Methane, 1,1'-oxybis-": 'SYSTEMATIC NAME',
-  "Methane, 1,1'-oxybis[1,1,1-trifluoro-": '',
-  "Methane, 1,1'-oxybis[1-chloro-": 'STORETW Provider',
-  "Methane, 1,1'-sulfinylbis-": 'SRS List Provider',
-  "Methane, 1,1'-thiobis-": 'SRS List Provider',
+  "Methane, 1,1'-oxybis[1,1,1-trifluoro-": 'national unique domain values',
+  "Methane, 1,1'-oxybis[1-chloro-": 'SYSTEMATIC NAME',
+  "Methane, 1,1'-sulfinylbis-": 'SYSTEMATIC NAME',
+  "Methane, 1,1'-thiobis-": 'SYSTEMATIC NAME',
   'Methane, bis(difluoromethoxy)difluoro-': 'national unique domain values',
   'Methane, bis[(trifluoromethyl)sulfonyl]-': '',
   'Methane, bromo-': 'STORETW Provider',
   'Methane, bromochloro-': 'SYSTEMATIC NAME',
   'Methane, bromochloroiodo-': 'STORETW Provider',
   'Methane, bromodichloro-': 'SRS List Provider',
-  'Methane, bromodichlorofluoro-': 'SYSTEMATIC NAME',
+  'Methane, bromodichlorofluoro-': 'STORETW Provider',
   'Methane, bromodichloronitro-': 'national unique domain values',
-  'Methane, bromodiiodo-': 'national unique domain values',
+  'Methane, bromodiiodo-': '',
   'Methane, chloro(difluoromethoxy)difluoro-': 'national unique domain values',
-  'Methane, chloro-': 'STORETW Provider',
+  'Methane, chloro-': 'SYSTEMATIC NAME',
   'Methane, chlorodifluoro-': 'STORETW Provider',
   'Methane, chlorodiiodo-': '',
-  'Methane, chlorofluoro-': 'STORETW Provider',
-  'Methane, chloromethoxy-': 'SYSTEMATIC NAME',
+  'Methane, chlorofluoro-': 'SYSTEMATIC NAME',
+  'Methane, chloromethoxy-': 'STORETW Provider',
   'Methane, dibromo-': 'SYSTEMATIC NAME',
   'Methane, dibromochloro-': 'STORETW Provider',
-  'Methane, dibromochloronitro-': '',
-  'Methane, dibromodichloro-': 'SYSTEMATIC NAME',
-  'Methane, dibromoiodo-': 'national unique domain values',
-  'Methane, dichloro-': 'STORETW Provider',
-  'Methane, dichlorodifluoro-': 'SYSTEMATIC NAME',
+  'Methane, dibromochloronitro-': 'national unique domain values',
+  'Methane, dibromodichloro-': 'STORETW Provider',
+  'Methane, dibromoiodo-': '',
+  'Methane, dichloro-': 'SYSTEMATIC NAME',
+  'Methane, dichlorodifluoro-': 'STORETW Provider',
   'Methane, dichlorofluoro-': 'SYSTEMATIC NAME',
-  'Methane, dichloroiodo-': 'SYSTEMATIC NAME',
+  'Methane, dichloroiodo-': 'STORETW Provider',
   'Methane, dimethoxy-': 'STORETW Provider',
-  'Methane, iodo-': 'SRS List Provider',
-  'Methane, isothiocyanato-': 'SYSTEMATIC NAME',
+  'Methane, iodo-': 'SYSTEMATIC NAME',
+  'Methane, isothiocyanato-': 'STORETW Provider',
   'Methane, oxybis-': 'SYSTEMATIC NAME',
   'Methane, oxybis[(difluoromethoxy)difluoro-': '',
   'Methane, oxybis[chloro-': 'SYSTEMATIC NAME',
   'Methane, oxybis[difluoro-': '',
-  'Methane, tetrachloro-': 'STORETW Provider',
+  'Methane, tetrachloro-': 'SYSTEMATIC NAME',
   'Methane, thiobis-': 'SYSTEMATIC NAME',
   'Methane, tribromo-': 'SYSTEMATIC NAME',
-  'Methane, trichloro-': 'SYSTEMATIC NAME',
-  'Methane, trichlorofluoro-': 'SYSTEMATIC NAME',
+  'Methane, trichloro-': 'STORETW Provider',
+  'Methane, trichlorofluoro-': 'STORETW Provider',
   'Methane, trichloronitro-': 'STORETW Provider',
   'Methaneselenonic acid': 'https://pubchem.ncbi.nlm.nih.gov/compound/15768299',
   'Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-': '',
   'Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, lithium salt':
-    '',
+    'national unique domain values',
   'Methanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Methanesulfonic acid, 1,1-difluoro-, 2,2,3,3-tetrafluoropropyl ester':
     'national unique domain values',
   'Methanesulfonic acid, 2-(3-((2,2,3,3,3-pentafluoro-1-oxopropyl)amino)-5-(trifluoromethyl)-2-pyridinyl)hydrazide':
-    'national unique domain values',
-  'Methanesulfonic acid, ethyl ester': 'SYSTEMATIC NAME',
-  'Methanesulfonic acid, methyl ester': 'SYSTEMATIC NAME',
-  'Methanesulfonic acid, trifluoro-': '',
+    '',
+  'Methanesulfonic acid, ethyl ester': 'STORETW Provider',
+  'Methanesulfonic acid, methyl ester': 'STORETW Provider',
+  'Methanesulfonic acid, trifluoro-': 'national unique domain values',
   'Methanesulfonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/1)': '',
-  Methanethiol: 'SYSTEMATIC NAME',
+  Methanethiol: 'STORETW Provider',
   "Methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-":
     'SYSTEMATIC NAME',
   "Methanimidamide, N,N-dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-, hydrochloride (1:1)":
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   Methanol: 'STANDARD NAME (Normalized)',
-  'Methanol, 1,1-difluoro-1-(trifluoromethoxy)-, acetate': '',
+  'Methanol, 1,1-difluoro-1-(trifluoromethoxy)-, acetate':
+    'national unique domain values',
   'Methanol, reaction products fluorinated 2,2,3,3-tetrafluorooxetane homopolymer-iodine reaction products-trichloroethenylsilane polymer':
     'national unique domain values',
   'Methanol, reaction products with 1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluoro-3-heptene':
-    '',
-  'Methanol, reaction products with 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-2-heptene':
     'national unique domain values',
-  'Methanol, reaction products with 1,6-diisocyanatohexane, ethylene, ethylene oxide, iodoethane and tetrafluoroethylene':
+  'Methanol, reaction products with 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-2-heptene':
     '',
+  'Methanol, reaction products with 1,6-diisocyanatohexane, ethylene, ethylene oxide, iodoethane and tetrafluoroethylene':
+    'national unique domain values',
   'Methanol, reaction products with 1-octadecanamine and hydrolyzed reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
     'national unique domain values',
   'Methanol, reaction products with 1-octadecanamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with 1-octadecanamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer':
     'national unique domain values',
   'Methanol, reaction products with diethylenetriamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with ethylenediamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer':
     'national unique domain values',
   'Methanol, reaction products with ethylenediamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    'national unique domain values',
+    '',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer':
     '',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer and 3-(triethoxysilyl)-1-propanamine':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced':
     'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, et':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, ethoxylated':
     'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, re':
-    'national unique domain values',
+    '',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, reaction products with epichlorohydrin':
     'national unique domain values',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    'national unique domain values',
+    '',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced':
     '',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, ethoxylated':
     'national unique domain values',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, reaction products with epichlorohydrin':
-    'national unique domain values',
+    '',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3-hexafluoro-1-propene and 3-(triethoxysilyl)-1-propanamine':
     '',
   'Methanol, telomer with 1,1,2,2-tetrafluoroethene':
     'national unique domain values',
-  'Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-': 'SYSTEMATIC NAME',
+  'Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-': 'SRS List Provider',
   'Methanone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-':
     '',
   'Methanone, (3-chlorophenyl)[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-': '',
@@ -126785,223 +126791,231 @@ export default {
   'Methanone, (5-chloro-2-methoxy-4-methyl-3-pyridinyl)(2,3,4-trimethoxy-6-methylphenyl)-':
     '',
   'Methanone, (5-cyclopropyl-4-isoxazolyl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]-':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Methanone, 3-pyridinyl[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-':
     'national unique domain values',
-  'Methanone, [2,2-bis(trifluoromethyl)cyclopropyl]phenyl-': '',
-  'Methanone, [4,5-dihydro-3,3-bis(trifluoromethyl)-3H-pyrazol-4-yl]phenyl-':
+  'Methanone, [2,2-bis(trifluoromethyl)cyclopropyl]phenyl-':
     'national unique domain values',
-  'Methanone, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-':
+  'Methanone, [4,5-dihydro-3,3-bis(trifluoromethyl)-3H-pyrazol-4-yl]phenyl-':
     '',
+  'Methanone, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-':
+    'national unique domain values',
   'Methanone, [4-(3-azetidinyl)-1-piperazinyl]phenyl-, 2,2,2-trifluoroacetate (1:2)':
-    '',
+    'national unique domain values',
   'Methanone, bis(2-chlorophenyl)-': 'STORETW Provider',
-  'Methanone, bis(3-chlorophenyl)-': 'SYSTEMATIC NAME',
-  'Methanone, bis(4-chlorophenyl)-': 'CHARACTERISTIC Table',
+  'Methanone, bis(3-chlorophenyl)-': 'STORETW Provider',
+  'Methanone, bis(4-chlorophenyl)-': 'STANDARD NAME (Normalized)',
   'Methanone, cyclohexyl[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-': '',
   'Methanone, diphenyl-': 'STORETW Provider',
-  'Methanone, phenyl[1-phenyl-3,3-bis(trifluoromethyl)-2-aziridinyl]-': '',
+  'Methanone, phenyl[1-phenyl-3,3-bis(trifluoromethyl)-2-aziridinyl]-':
+    'national unique domain values',
   Methapyrilene: 'STANDARD NAME (Normalized)',
   Methazolamide: '',
   Methidathion: 'CHARACTERISTIC Table',
-  Methiocarb: 'CHARACTERISTIC Table',
-  'Methiocarb sulfone': 'STANDARD NAME (Normalized)',
-  'Methiocarb sulfoxide': 'STANDARD NAME (Normalized)',
+  Methiocarb: 'STANDARD NAME (Normalized)',
+  'Methiocarb sulfone': 'CHARACTERISTIC Table',
+  'Methiocarb sulfoxide': 'CHARACTERISTIC Table',
   Methiozolin: 'national unique domain values',
-  Methocarbamol: 'STANDARD NAME (Normalized)',
+  Methocarbamol: 'STORETW Provider',
   Methomyl: 'CHARACTERISTIC Table',
   'Methomyl oxime': 'nemi.gov',
-  'Methomyl-13C2, N15': '1',
-  'Methomyl-d3': 'national unique domain values',
+  'Methomyl-13C2, N15': 'STANDARD NAME (Normalized)',
+  'Methomyl-d3': '',
   Methoprene: 'CHARACTERISTIC Table',
-  'Methoprene acid': 'national unique domain values',
-  Methotrexate: 'CHARACTERISTIC Table',
+  'Methoprene acid': '',
+  Methotrexate: 'STORETW Provider',
   'Methoxone sodium salt': 'CHARACTERISTIC Table',
   'Methoxy (3,3,4,4,5,5,6,6,6-nonafluorohexyl) bis(3,3,3-trifluoropropyl) silane':
     '',
   'Methoxy (3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl) bis(3,3,3-trifluoropropyl) silane':
     '',
   'Methoxy (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) bis(3,3,3-trifluoropropyl) silane':
-    'national unique domain values',
-  'Methoxy (propyl) (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) (3,3,3-trifluoropropyl)silane':
     '',
-  'Methoxy(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane': '',
+  'Methoxy (propyl) (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) (3,3,3-trifluoropropyl)silane':
+    'national unique domain values',
+  'Methoxy(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane':
+    'national unique domain values',
   'Methoxy(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane':
     '',
   'Methoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane':
-    '',
+    'national unique domain values',
   'Methoxy(dimethyl)(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
     'national unique domain values',
-  Methoxychlor: 'STANDARD NAME (Normalized)',
+  Methoxychlor: 'CHARACTERISTIC Table',
   'Methoxychlor-d6 (dimethoxy-d6)': 'national unique domain values',
   Methoxycitronellal: '',
   'Methoxydimethyl(3,3,4,4,4-pentafluorobutyl)silane':
     'national unique domain values',
   'Methoxydimethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
-  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
-  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
+  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
     'national unique domain values',
+  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
   'Methoxydipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
-  'Methoxydipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
-  'Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
+  'Methoxydipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
     'national unique domain values',
+  'Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
   'Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
     'national unique domain values',
-  'Methoxyethylmercuric acetate': 'STANDARD NAME (Normalized)',
+  'Methoxyethylmercuric acetate': 'table unique identifier',
   'Methoxyethylmercury acetate': 'nemi.gov',
   Methoxyfenozide: 'CHARACTERISTIC Table',
   Methyclothiazide: 'national unique domain values',
   'Methyl (2R,3S)-3-(pentadecafluoroheptyl)oxirane-2-carboxylate':
     'national unique domain values',
-  'Methyl 1,1,1,2,4,4,4-heptafluoro-3-oxobutane-2-sulfonate':
-    'national unique domain values',
-  'Methyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate':
-    'national unique domain values',
+  'Methyl 1,1,1,2,4,4,4-heptafluoro-3-oxobutane-2-sulfonate': '',
+  'Methyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate': '',
   'Methyl 12-hydroxyoctadecanoate': '1',
-  'Methyl 2,2,3,3,3-pentafluoropropyl carbonate':
-    'national unique domain values',
+  'Methyl 2,2,3,3,3-pentafluoropropyl carbonate': '',
   'Methyl 2,2,3,3,4,4,4-heptafluorobutanimidate':
     'national unique domain values',
   'Methyl 2,2,3,3,4,4,5-heptafluoro-5-oxopentanoate': '',
   'Methyl 2,2,3,3,4,4-hexafluoro-4-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)butanoate':
-    '',
+    'national unique domain values',
   'Methyl 2,2,3,3,4,4-hexafluoro-4-iodobutanoate':
     'national unique domain values',
-  'Methyl 2,2,3,3,4-pentafluoro-4-oxobutanoate':
+  'Methyl 2,2,3,3,4-pentafluoro-4-oxobutanoate': '',
+  'Methyl 2,2,3,3-tetrafluoro-3-(methanesulfonyl)propanoate':
     'national unique domain values',
-  'Methyl 2,2,3,3-tetrafluoro-3-(methanesulfonyl)propanoate': '',
   'Methyl 2,2,3,3-tetrafluoro-3-(methylsulfanyl)propanoate':
     'national unique domain values',
   'Methyl 2,2,3,3-tetrafluoro-3-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]propanoate':
+    '',
+  'Methyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate':
     'national unique domain values',
-  'Methyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate': '',
   'Methyl 2,2,3,4,4,4-hexafluorobutanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-3-iodopropoxy)propanoate':
-    '',
-  'Methyl 2,3,3,3-tetrafluoro-2-(fluoromethyl)propanoate': '',
-  'Methyl 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoate':
     'national unique domain values',
-  'Methyl 2,3,3,3-tetrafluoro-2-(pentafluoroethoxy)propanoate':
+  'Methyl 2,3,3,3-tetrafluoro-2-(fluoromethyl)propanoate':
+    'national unique domain values',
+  'Methyl 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoate':
     'national unique domain values',
+  'Methyl 2,3,3,3-tetrafluoro-2-(pentafluoroethoxy)propanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]-propanoate':
+    '',
+  'Methyl 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate':
     'national unique domain values',
-  'Methyl 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-3-iodopropoxy)propoxy]propanoate':
     'national unique domain values',
   'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate':
-    'national unique domain values',
-  'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]propoxy]-propanoate':
     '',
+  'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]propoxy]-propanoate':
+    'national unique domain values',
   'Methyl 2,3,4,4,5,5,6,6,6-nonafluorohex-2-enoate': '',
   'Methyl 2,3-dichloro-2,3,3-trifluoropropanoate':
     'national unique domain values',
   'Methyl 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-icosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecan-1-oate':
     'national unique domain values',
   'Methyl 2,4-dichloro-3-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate':
-    'national unique domain values',
+    '',
   'Methyl 2-(heptafluoropropyl)-2-(trifluoromethyl)pent-4-en-1-':
     'national unique domain values',
-  'Methyl 2-(heptafluoropropyl)-6-methoxybenzoate': '',
-  'Methyl 2-[4-[1-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]acetate':
-    'national unique domain values',
-  'Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate':
+  'Methyl 2-(heptafluoropropyl)-6-methoxybenzoate':
     'national unique domain values',
+  'Methyl 2-[4-[1-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]acetate':
+    '',
+  'Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate': '',
   'Methyl 2-bromo-2,3,3,4,4,4-hexafluorobutanoate': '',
   'Methyl 2-chloro-3,3,4,4,5,5,6,6,6-nonafluorohexanoate':
     'national unique domain values',
-  'Methyl 2-chloro-4-(pentafluoroethyl)pyridine-3-carboxylate': '',
-  'Methyl 2-chloro-5-{1-[1-methyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazol-5-yl]-1H-1,2,3-triazol-4-yl}benzoate':
+  'Methyl 2-chloro-4-(pentafluoroethyl)pyridine-3-carboxylate':
     'national unique domain values',
+  'Methyl 2-chloro-5-{1-[1-methyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazol-5-yl]-1H-1,2,3-triazol-4-yl}benzoate':
+    '',
   'Methyl 2-hydroxy-4-(2,2,3,3,3-pentafluoropropoxy)benzoate': '',
   'Methyl 2-methoxy-6-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate':
     '',
-  'Methyl 2-methoxytetrafluoropropionate': '',
-  'Methyl 2-methylpropanoate': 'national unique domain values',
+  'Methyl 2-methoxytetrafluoropropionate': 'national unique domain values',
+  'Methyl 2-methylpropanoate': '',
   'Methyl 2H,2H,3H,3H-perfluoroheptanoate': 'national unique domain values',
   'Methyl 2H,2H-perfluorobutyl ether': '',
   'Methyl 3,3,4,4,4-pentafluoro-2-oxobutanoate':
     'national unique domain values',
-  'Methyl 3,3,4,4,4-pentafluorobutyl methylphosphonate':
-    'national unique domain values',
-  'Methyl 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxohexanoate':
-    'national unique domain values',
+  'Methyl 3,3,4,4,4-pentafluorobutyl methylphosphonate': '',
+  'Methyl 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxohexanoate': '',
   'Methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate':
     'national unique domain values',
   'Methyl 3,3,4,4,5,5,6,6-octafluoro-2-oxohexanoate':
     'national unique domain values',
-  'Methyl 3,4,5-tris[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzoate': '',
-  'Methyl 3,4-bis({3,4-bis[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzyl}oxy)benzoate':
+  'Methyl 3,4,5-tris[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzoate':
     'national unique domain values',
+  'Methyl 3,4-bis({3,4-bis[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzyl}oxy)benzoate':
+    '',
   'Methyl 3,4-dibromo-2,2,3,4,4-pentafluorobutanoate':
     'national unique domain values',
-  'Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate': '',
-  'Methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate': '',
-  'Methyl 3-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate': '',
-  'Methyl 3-(1,1,2,2-tetrafluoroethoxy)benzoate':
+  'Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate':
+    'national unique domain values',
+  'Methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate':
     'national unique domain values',
+  'Methyl 3-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate':
+    'national unique domain values',
+  'Methyl 3-(1,1,2,2-tetrafluoroethoxy)benzoate': '',
   'Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate': '',
-  'Methyl 3-(chlorosulfanyl)-2,2,3,3-tetrafluoropropanoate': '',
+  'Methyl 3-(chlorosulfanyl)-2,2,3,3-tetrafluoropropanoate':
+    'national unique domain values',
   'Methyl 3-(chlorosulfonyl)-2,2,3,3-tetrafluoropropanoate':
     'national unique domain values',
   'Methyl 3-(ethanesulfonyl)-2,2,3,3-tetrafluoropropanoate':
     'national unique domain values',
-  'Methyl 3-(ethylsulfanyl)-2,2,3,3-tetrafluoropropanoate':
-    'national unique domain values',
-  'Methyl 3-(heptadecafluorooctyl)benzoate': '',
+  'Methyl 3-(ethylsulfanyl)-2,2,3,3-tetrafluoropropanoate': '',
+  'Methyl 3-(heptadecafluorooctyl)benzoate': 'national unique domain values',
   'Methyl 3-(pentafluoroethyl)benzoate': 'national unique domain values',
   'Methyl 3-(perfluorohexyl)propanoate': '',
-  'Methyl 3-[(heptafluoropropyl)sulfanyl]benzoate':
-    'national unique domain values',
+  'Methyl 3-[(heptafluoropropyl)sulfanyl]benzoate': '',
   'Methyl 3-amino-2,5-dichlorobenzoate': 'SRS List Provider',
   'Methyl 3-amino-4,4,5,5,5-pentafluoropent-2-enoate': '',
-  'Methyl 3-amino-4,4,5,5,6,6,6-heptafluorohex-2-enoate': '',
+  'Methyl 3-amino-4,4,5,5,6,6,6-heptafluorohex-2-enoate':
+    'national unique domain values',
   'Methyl 3-chloroperfluoropropanoate': 'national unique domain values',
   'Methyl 3H-perfluoroisopropyl ether': 'national unique domain values',
-  'Methyl 4,4,5,5,5-pentafluoropent-2-ynoate': '',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylhex-2-enoate':
+  'Methyl 4,4,5,5,5-pentafluoropent-2-ynoate': 'national unique domain values',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylhex-2-enoate': '',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylidenehexanoate': '',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-3,3-dihydroxyhexanoate':
     'national unique domain values',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylidenehexanoate':
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate':
     'national unique domain values',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-3,3-dihydroxyhexanoate':
+  'Methyl 4,4,5,5,6,6,6-heptafluorohex-2-enoate':
     'national unique domain values',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate': '',
-  'Methyl 4,4,5,5,6,6,6-heptafluorohex-2-enoate': '',
   'Methyl 4,4,5,5,6,6,6-heptafluorohexanoate': 'national unique domain values',
   'Methyl 4,4,5,5,6,6,7,7,7-nonafluoro-3-oxoheptanoate': '',
   'Methyl 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoate':
     'national unique domain values',
-  'Methyl 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxyheptanoate':
-    'national unique domain values',
+  'Methyl 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxyheptanoate': '',
   'Methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate': '',
   'Methyl 4,4,6,6,7,7,9,9,10,10,12,12-dodecafluoro-3-oxo-2,5,8,11-tetraoxatridecan-13-oate':
     'national unique domain values',
   'Methyl 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzoate':
     'national unique domain values',
-  'Methyl 4-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate': '',
+  'Methyl 4-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate':
+    'national unique domain values',
   'Methyl 4-(heptadecafluorooctyl)benzoate': '',
   'Methyl 4-(heptafluoropropyl)benzoate': 'national unique domain values',
   'Methyl 4-(heptafluoropropyl)cyclohexane-1-carboxylate':
     'national unique domain values',
   'Methyl 4-(nonadecafluorononyl)benzoate': '',
   'Methyl 4-(nonafluorobutyl)benzoate': '',
-  'Methyl 4-(nonafluorobutyl)cyclohexane-1-carboxylate': '',
+  'Methyl 4-(nonafluorobutyl)cyclohexane-1-carboxylate':
+    'national unique domain values',
   'Methyl 4-(pentadecafluoroheptyl)benzoate': '',
-  'Methyl 4-(pentadecafluoroheptyl)cyclohexane-1-carboxylate':
+  'Methyl 4-(pentadecafluoroheptyl)cyclohexane-1-carboxylate': '',
+  'Methyl 4-(tridecafluorohexyl)benzoate': 'national unique domain values',
+  'Methyl 4-(tridecafluorohexyl)cyclohexane-1-carboxylate':
+    'national unique domain values',
+  'Methyl 4-(undecafluoropentyl)benzoate': 'national unique domain values',
+  'Methyl 4-(undecafluoropentyl)cyclohexane-1-carboxylate':
+    'national unique domain values',
+  'Methyl 4-[(heptafluoropropyl)sulfanyl]benzoate':
     'national unique domain values',
-  'Methyl 4-(tridecafluorohexyl)benzoate': '',
-  'Methyl 4-(tridecafluorohexyl)cyclohexane-1-carboxylate': '',
-  'Methyl 4-(undecafluoropentyl)benzoate': '',
-  'Methyl 4-(undecafluoropentyl)cyclohexane-1-carboxylate': '',
-  'Methyl 4-[(heptafluoropropyl)sulfanyl]benzoate': '',
   'Methyl 4-hydroxybenzoate': 'SRS List Provider',
   'Methyl 4-trifluoroethenoxy-2,2,3,3,4,4-hexafluorobutanoate': '',
   'Methyl 4-{[1,1,1,4,5,5,5-heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pent-2-en-2-yl]oxy}benzoate':
+    '',
+  'Methyl 4H-perfluorobutanoate': 'national unique domain values',
+  'Methyl 4H-perfluorobutyl ketone': '',
+  'Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate':
     'national unique domain values',
-  'Methyl 4H-perfluorobutanoate': '',
-  'Methyl 4H-perfluorobutyl ketone': 'national unique domain values',
-  'Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate': '',
   'Methyl 5-(heptafluoropropyl)furan-2-carboxylate':
     'national unique domain values',
   'Methyl 5-(pentafluoroethyl)-2-propyl-1H-imidazole-4-carboxylate': '',
@@ -127011,7 +127025,7 @@ export default {
     'national unique domain values',
   'Methyl 5H-perfluoropentanoate': 'national unique domain values',
   'Methyl 7H-perfluoroheptanoate': '',
-  'Methyl Acrylate': 'CHARACTERISTIC Table',
+  'Methyl Acrylate': 'STANDARD NAME (Normalized)',
   'Methyl Mercury': 'nemi.gov',
   'Methyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)glycinate': '',
   'Methyl O-(methylcarbamoyl)thiolacetohydroxamate': '',
@@ -127036,7 +127050,7 @@ export default {
   'Methyl dehydroabietate': 'CHARACTERISTIC Table',
   'Methyl difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]acetate': '',
   'Methyl difluoro{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy}acetate':
-    'national unique domain values',
+    '',
   'Methyl dihydrojasmonate': 'national unique domain values',
   'Methyl disulfide': 'CHARACTERISTIC Table',
   'Methyl ethyl ketone': 'STANDARD NAME (Normalized)',
@@ -127046,35 +127060,36 @@ export default {
   'Methyl formate': 'national unique domain values',
   'Methyl glyoxal': 'Nemi.gov',
   'Methyl heptadecanoate': 'STANDARD NAME (Normalized)',
-  'Methyl heptafluoropropylketone': '',
+  'Methyl heptafluoropropylketone': 'national unique domain values',
   'Methyl heptanoate': 'CHARACTERISTIC Table',
   'Methyl heptenone': 'STANDARD NAME (Normalized)',
   'Methyl hexanoate': 'CHARACTERISTIC Table',
   'Methyl hydrazine': 'STANDARD NAME (Normalized)',
-  'Methyl iodide': 'STANDARD NAME (Normalized)',
+  'Methyl iodide': 'CHARACTERISTIC Table',
   'Methyl isoamyl ketone': 'national unique domain values',
   'Methyl isobutyl ketone': 'CHARACTERISTIC Table',
-  'Methyl isocyanate': 'national unique domain values',
+  'Methyl isocyanate':
+    'SRS Link: https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/63321',
   'Methyl isopropyl ketone': 'CHARACTERISTIC Table',
-  'Methyl isothiocyanate': 'STANDARD NAME (Normalized)',
+  'Methyl isothiocyanate': 'CHARACTERISTIC Table',
   'Methyl laurate': 'CHARACTERISTIC Table',
-  'Methyl linoleate': 'STANDARD NAME (Normalized)',
+  'Methyl linoleate': 'STORETW Provider',
   'Methyl m-chlorobenzoate': 'STANDARD NAME (Normalized)',
   'Methyl mercaptan': 'CHARACTERISTIC Table',
-  'Methyl mercury (+1) ion': 'STORETW Provider',
-  'Methyl methacrylate': 'CHARACTERISTIC Table',
-  'Methyl methanesulfonate': 'CHARACTERISTIC Table',
-  'Methyl myristate': 'STORETW Provider',
+  'Methyl mercury (+1) ion': 'SYSTEMATIC NAME',
+  'Methyl methacrylate': 'STANDARD NAME (Normalized)',
+  'Methyl methanesulfonate': 'STANDARD NAME (Normalized)',
+  'Methyl myristate': 'CHARACTERISTIC Table',
   'Methyl n-propyl ketone': 'Nemi.gov',
   'Methyl nonaflate': '',
-  'Methyl nonafluorovalerate': 'national unique domain values',
-  'Methyl nonyl ketone': 'STORETW Provider',
-  'Methyl o-benzoylbenzoate': 'CHARACTERISTIC Table',
+  'Methyl nonafluorovalerate': '',
+  'Methyl nonyl ketone': 'STANDARD NAME (Normalized)',
+  'Methyl o-benzoylbenzoate': 'STORETW Provider',
   'Methyl octanoate': 'STANDARD NAME (Normalized)',
-  'Methyl oleate': 'CHARACTERISTIC Table',
+  'Methyl oleate': 'STORETW Provider',
   'Methyl palmitate': 'CHARACTERISTIC Table',
-  'Methyl paraoxon': 'CHARACTERISTIC Table',
-  'Methyl parathion': 'CHARACTERISTIC Table',
+  'Methyl paraoxon': 'STORETW Provider',
+  'Methyl parathion': 'STANDARD NAME (Normalized)',
   'Methyl pentacosafluorotridecanoate': 'national unique domain values',
   'Methyl pentafluoropropane(dithioate)': '',
   'Methyl pentafluoropropionylacetate': '',
@@ -127083,62 +127098,62 @@ export default {
   'Methyl perfluoro(2-propoxypropanoate)': '',
   'Methyl perfluoro-2-[2-(3,3,3-trichloropropoxy)propoxy]propanoate':
     'national unique domain values',
-  'Methyl perfluoro-3,6,9-trioxatridecanoate': '',
-  'Methyl perfluoro-3,6-dioxaheptanoate': '',
-  'Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate': '',
-  'Methyl perfluorobutyl ketone': 'national unique domain values',
-  'Methyl perfluoroethyl ketone': 'national unique domain values',
+  'Methyl perfluoro-3,6,9-trioxatridecanoate': 'national unique domain values',
+  'Methyl perfluoro-3,6-dioxaheptanoate': 'national unique domain values',
+  'Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate':
+    'national unique domain values',
+  'Methyl perfluorobutyl ketone': '',
+  'Methyl perfluoroethyl ketone': '',
   'Methyl perfluoroheptanoate': '',
   'Methyl perfluoroheptyl ether': 'national unique domain values',
-  'Methyl perfluorohexadecanoate': 'national unique domain values',
+  'Methyl perfluorohexadecanoate': '',
   'Methyl perfluorohexanoate': '',
-  'Methyl perfluorooctadecanoate': 'national unique domain values',
+  'Methyl perfluorooctadecanoate': '',
   'Methyl perfluorooctanoate': '',
-  'Methyl perfluoropentadecanoate': '',
+  'Methyl perfluoropentadecanoate': 'national unique domain values',
   'Methyl perfluoropentyl ketone': '',
   'Methyl perfluorotetradecanoate': '',
-  'Methyl perfluoroundecanoate': 'national unique domain values',
-  'Methyl propyl disulfide': 'STANDARD NAME (Normalized)',
+  'Methyl perfluoroundecanoate': '',
+  'Methyl propyl disulfide': 'CHARACTERISTIC Table',
   'Methyl salicylate': 'STANDARD NAME (Normalized)',
   'Methyl seleninic acid': '',
-  'Methyl stearate': 'STORETW Provider',
-  'Methyl tert-butyl ether': 'CHARACTERISTIC Table',
-  'Methyl tert-butyl ether-d12': 'national unique domain values',
-  'Methyl tert-butyl ether-d3': '',
+  'Methyl stearate': 'CHARACTERISTIC Table',
+  'Methyl tert-butyl ether': 'STANDARD NAME (Normalized)',
+  'Methyl tert-butyl ether-d12': '',
+  'Methyl tert-butyl ether-d3': 'national unique domain values',
   'Methyl tert-pentyl ether': '',
-  'Methyl tetrafluoro-2-(trifluoromethyl)propionate': '',
-  'Methyl toluate': 'STORETW Provider',
+  'Methyl tetrafluoro-2-(trifluoromethyl)propionate':
+    'national unique domain values',
+  'Methyl toluate': 'STANDARD NAME (Normalized)',
   'Methyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate':
     '',
-  'Methyl trans-crotonate': 'CHARACTERISTIC Table',
-  'Methyl tridecanoate': 'CHARACTERISTIC Table',
+  'Methyl trans-crotonate': 'STORETW Provider',
+  'Methyl tridecanoate': 'STANDARD NAME (Normalized)',
   'Methyl trifluoride': '',
   'Methyl trithion': 'nemi.gov',
   'Methyl((nonafluorobutyl)sulfonyl)azanide': '',
-  'Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
-    'national unique domain values',
+  'Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
   'Methyl-(7,7,8,8,9,9,10,10,10-nonafluorodecyl)amine':
     'national unique domain values',
-  'Methyl-1H-benzotriazole': 'national unique domain values',
-  'Methyl-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)oxy]silane':
-    'national unique domain values',
-  Methylacenaphthene: '',
-  Methylamine: 'STANDARD NAME (Normalized)',
+  'Methyl-1H-benzotriazole': '',
+  'Methyl-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)oxy]silane': '',
+  Methylacenaphthene: 'national unique domain values',
+  Methylamine: 'CHARACTERISTIC Table',
   Methylanthracene: 'STORETW Provider',
   'Methylarsonic acid': 'CHARACTERISTIC Table',
-  'Methylarsonic acid (MAA)': 'STORETW Provider',
+  'Methylarsonic acid (MAA)': 'SYSTEMATIC NAME',
   'Methylarsonic acid (maa) maa': 'SYSTEMATIC NAME',
   'Methylarsonic acid (maa) maa*': 'STORETW Provider',
   'Methylated naphthalenes': 'SRS List Provider',
   Methylbenzaldehyde: 'STANDARD NAME (Normalized)',
   Methylbiphenyl: 'STANDARD NAME (Normalized)',
-  Methylchrysene: 'CHARACTERISTIC Table',
-  Methylcyclobutane: '',
-  Methylcyclohexane: 'CHARACTERISTIC Table',
-  'Methylcyclohexane-d14': 'STANDARD NAME (Normalized)',
+  Methylchrysene: 'STANDARD NAME (Normalized)',
+  Methylcyclobutane: 'national unique domain values',
+  Methylcyclohexane: 'STORETW Provider',
+  'Methylcyclohexane-d14': 'CHARACTERISTIC Table',
   Methylcyclohexanol: 'CHARACTERISTIC Table',
   Methylcyclopentadiene: 'national unique domain values',
-  Methylcyclopentane: 'STANDARD NAME (Normalized)',
+  Methylcyclopentane: 'CHARACTERISTIC Table',
   'Methylcyclopentane & 2,4-dimethylpentane': '',
   Methyldibenzothiophene: 'CHARACTERISTIC Table',
   'Methyldichloro[3-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propoxy]propyl]silane':
@@ -127147,76 +127162,76 @@ export default {
   'Methylene Blue Active Substances (MBAS)': '',
   'Methylene bis(thiocyanate)': 'SRS List Provider',
   'Methylene chloride': 'STANDARD NAME (Normalized)',
-  'Methylene chloride + Chlorobenzene': 'STANDARD NAME (Normalized)',
-  'Methylene dithiocyanate': 'STORETW Provider',
+  'Methylene chloride + Chlorobenzene': 'CHARACTERISTIC Table',
+  'Methylene dithiocyanate': 'STANDARD NAME (Normalized)',
   Methylfluorene: 'STANDARD NAME (Normalized)',
-  Methylglyoxal: 'table unique identifier',
-  Methylindan: 'STANDARD NAME (Normalized)',
+  Methylglyoxal: 'STANDARD NAME (Normalized)',
+  Methylindan: 'CHARACTERISTIC Table',
   Methylindene: 'CHARACTERISTIC Table',
   'Methylmercury (+1) ion': 'STORETW Provider',
   'Methylmercury(1+)': 'STANDARD NAME (Normalized)',
   Methylnaphthalene: 'STANDARD NAME (Normalized)',
   'Methylnaphthalene, 2-': 'SYSTEMATIC NAME',
-  Methylparaben: 'STANDARD NAME (Normalized)',
+  Methylparaben: 'CHARACTERISTIC Table',
   Methylparaoxon: 'Nemi.gov',
   'Methylperfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoic acid':
     'national unique domain values',
-  Methylphenanthrene: 'STANDARD NAME (Normalized)',
-  Methylphenidate: 'STORETW Provider',
-  'Methylphosphinicopropionic acid': '',
+  Methylphenanthrene: 'CHARACTERISTIC Table',
+  Methylphenidate: 'STANDARD NAME (Normalized)',
+  'Methylphosphinicopropionic acid': 'national unique domain values',
   Methylprednisolone:
-    'Methylprednisolone***retired***use Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-',
+    'Retired Names: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-',
   'Methylprednisolone***retired***use Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-':
-    'STANDARD NAME (Normalized)',
-  'Methylprednisolone-d3': 'STANDARD NAME (Normalized)',
-  Methylpyridine: 'STORETW Provider',
+    '1',
+  'Methylprednisolone-d3': 'CHARACTERISTIC Table',
+  Methylpyridine: 'CHARACTERISTIC Table',
   'Methylselenic acid': '',
-  'Methylseleninic Acid': 'STANDARD NAME (Normalized)',
+  'Methylseleninic Acid': 'CHARACTERISTIC Table',
   'Methylseleninic acid': 'STORETW Provider',
   'Methylstyrene, alpha': '',
-  Methyltriethyllead: '',
+  Methyltriethyllead: 'national unique domain values',
   'Methyltris(2,2,3,3,3-pentafluoropropoxy)silane':
     'national unique domain values',
-  Meticrane: '',
+  Meticrane: 'national unique domain values',
   Metiram: 'CHARACTERISTIC Table',
-  Metobromuron: '',
+  Metobromuron: 'national unique domain values',
   Metochlor:
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
-  'Metochlor ESA': 'table unique identifier',
+  'Metochlor ESA': 'nemi.gov',
   'Metochlor OA': 'nemi.gov',
   'Metochlor SA':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
   Metolachlor: 'STANDARD NAME (Normalized)',
   'Metolachlor ESA': 'CHARACTERISTIC Table',
-  'Metolachlor OA': 'STANDARD NAME (Normalized)',
+  'Metolachlor OA': 'CHARACTERISTIC Table',
   'Metolachlor SA':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
   'Metolachlor ethanesulfonic acid':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
-  'Metolachlor hydroxy morpholinone': '',
+  'Metolachlor hydroxy morpholinone': 'national unique domain values',
   'Metolachlor oxanilic acid': 'national unique domain values',
   'Metolachlor sulfonic acid':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
-  'Metolachlor-d6': '',
-  Metolcarb: '',
+  'Metolachlor-d6': 'national unique domain values',
+  Metolcarb: 'national unique domain values',
   Metoprolol: 'STORETW Provider',
   'Metoprolol-d7': 'STANDARD NAME (Normalized)',
   Metrafenone:
     'Methanone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-',
-  Metribuzin: 'STANDARD NAME (Normalized)',
-  'Metribuzin DA': 'CHARACTERISTIC Table',
-  'Metribuzin DADK': 'CHARACTERISTIC Table',
+  Metribuzin: 'CHARACTERISTIC Table',
+  'Metribuzin DA': 'STANDARD NAME (Normalized)',
+  'Metribuzin DADK': 'STANDARD NAME (Normalized)',
   'Metribuzin DK': 'STANDARD NAME (Normalized)',
   'Metribuzin diketo': 'Metribuzin diketo',
   Metrizoate: '',
   Metronidazole: 'CHARACTERISTIC Table',
   'Metronidazole-d4': 'STANDARD NAME (Normalized)',
-  Metsulfuron: 'STANDARD NAME (Normalized)',
+  Metsulfuron: 'CHARACTERISTIC Table',
   'Metsulfuron Me': 'STORETW Provider',
   'Metsulfuron methyl': 'STORETW Provider',
   'Metsulfuron-methyl': 'STANDARD NAME (Normalized)',
   Mevastatin: 'CHARACTERISTIC Table',
-  Mevinphos: 'STORETW Provider',
+  Mevinphos: 'CHARACTERISTIC Table',
   Mexacarbate: 'STANDARD NAME (Normalized)',
   'Mica group minerals': 'CHARACTERISTIC Table',
   'Mica-group minerals': 'SYSTEMATIC NAME',
@@ -127336,9 +127351,10 @@ export default {
   'Molybdenum-99': 'STORETW Provider',
   'Mometasone furoate impurity G': '',
   Momfluorothrin: 'STANDARD NAME (Normalized)',
-  Monensin: 'CHARACTERISTIC Table',
-  'Mono(2-ethylhexyl) adipate': 'STANDARD NAME (Normalized)',
-  'Mono(N-ethyl-2-perfluorooctylsulfonaminoethyl)hydrogen sulfate': '',
+  Monensin: 'STORETW Provider',
+  'Mono(2-ethylhexyl) adipate': 'STORETW Provider',
+  'Mono(N-ethyl-2-perfluorooctylsulfonaminoethyl)hydrogen sulfate':
+    'national unique domain values',
   'Monobromoacetic acid': 'Nemi.gov',
   Monobutyltin: 'Retired Names: Stannanetriylium, butyl-',
   'Monobutyltin trichloride': 'nemi.gov',
@@ -127346,54 +127362,55 @@ export default {
     'STANDARD NAME (Normalized)',
   Monochloramine: 'nemi.gov',
   'Monochloroacetic acid': 'Nemi.gov',
-  Monochlorobiphenyl: 'STANDARD NAME (Normalized)',
-  Monochlorocatechols: 'national unique domain values',
+  Monochlorobiphenyl: 'CHARACTERISTIC Table',
+  Monochlorocatechols: '',
   'Monochlorodehydroabietic acid': '',
   Monochloroguaicols: 'national unique domain values',
   Monochlorophenols: 'national unique domain values',
   Monochlorovanillins: 'national unique domain values',
   'Monocot plant type present (Y/N) (choice list)':
     'national unique domain values',
-  Monocrotaline: 'STORETW Provider',
+  Monocrotaline: 'STANDARD NAME (Normalized)',
   'Monocrotaline N-oxide': 'STANDARD NAME (Normalized)',
   'Monocrotaline n-oxide': 'STORETW Provider',
   Monocrotophos: 'STANDARD NAME (Normalized)',
-  Monoethylglycinexylidide: 'STORETW Provider',
-  Monolinuron: '',
+  Monoethylglycinexylidide: 'STANDARD NAME (Normalized)',
+  Monolinuron: 'national unique domain values',
   'Monomeric aluminum': '',
   Monomethylarsonate: 'national unique domain values',
   'Monomethylarsonic Acid': 'STORETW Provider',
-  'Monomethylarsonic acid': '',
+  'Monomethylarsonic acid': 'Retired Names: Methylarsonic acid',
   'Monomethylarsonic acid***retired***use Methylarsonic acid': '11',
-  'Monoperfluoroalkyl(C10-18) phosphate diammonium':
-    'national unique domain values',
+  'Monoperfluoroalkyl(C10-18) phosphate diammonium': '',
   'Monoperfluorooctyl itaconate': '',
-  'Monopotassium monoperfluorohexyl ethylphosphate': '',
-  'Monosodium methanearsonate': 'national unique domain values',
-  Montelukast: 'STANDARD NAME (Normalized)',
-  'Montelukast-d6 sodium salt': '',
+  'Monopotassium monoperfluorohexyl ethylphosphate':
+    'national unique domain values',
+  'Monosodium methanearsonate': '',
+  Montelukast: 'STORETW Provider',
+  'Montelukast-d6 sodium salt': 'national unique domain values',
   Monuron: 'STANDARD NAME (Normalized)',
   'Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5.alpha.,6.alpha.)-, 3,6-diacetate':
     '',
   'Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5.alpha.)-':
-    'STANDARD NAME (Normalized)',
-  Morphine: 'CHARACTERISTIC Table',
-  'Morphine-d6': 'national unique domain values',
-  'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-':
-    'national unique domain values',
+    'CHARACTERISTIC Table',
+  Morphine: 'STANDARD NAME (Normalized)',
+  'Morphine-d6': '',
+  'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-': '',
   'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)-':
-    '',
-  'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-': '',
+    'national unique domain values',
+  'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-':
+    'national unique domain values',
   'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-':
     'national unique domain values',
   'Morpholine, 3-(3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl)-':
     'SYSTEMATIC NAME',
-  'Morpholine, 3-methyl-2-phenyl-': 'CHARACTERISTIC Table',
+  'Morpholine, 3-methyl-2-phenyl-': 'STORETW Provider',
   'Morpholine, 4-(2,2,3,3-tetrafluoropropyl)-': 'national unique domain values',
   'Morpholine, 4-nitroso-': 'SYSTEMATIC NAME',
-  Mortality: 'STANDARD NAME (Normalized)',
-  'Moss Stream Reach Coverage Average (choice list)':
-    'STANDARD NAME (Normalized)',
+  Mortality: 'CHARACTERISTIC Table',
+  'Moss Stream Reach Coverage Average (choice list)': 'CHARACTERISTIC Table',
+  'Moss cover':
+    'Results are a % of the steam bed at a specific transect that is covered by Moss: https://en.wikipedia.org/wiki/Moss',
   'Motor Boat Density (choice list)': 'national unique domain values',
   'Motor Boat Restrictions (choice list)': 'national unique domain values',
   'Motor oil': 'STANDARD NAME (Normalized)',
@@ -140836,81 +140853,82 @@ export default {
   'total nitrogen': 'CST.std.pollutant',
   'total suspended solids': 'CST.pollutant',
   toxaphene: 'CST.pollutant',
-  tralkoxydim: 'CST.std.pollutant',
-  'trans-(4-Methylcyclohexyl)methanol': 'national unique domain values',
+  tralkoxydim: 'CST.pollutant',
+  'trans-(4-Methylcyclohexyl)methanol': '',
   'trans-1,2-Bis(perfluorohexyl)ethylene': '',
-  'trans-1,2-Cyclohexanediol': 'CHARACTERISTIC Table',
-  'trans-1,2-Dichlorocyclohexane': 'STANDARD NAME (Normalized)',
-  'trans-1,2-Dichloroethene': 'CHARACTERISTIC Table     ,CHR_UID=3977',
-  'trans-1,2-Dichloroethene***retired***use trans-1,2-Dichloroethylene': '11',
+  'trans-1,2-Cyclohexanediol': 'STANDARD NAME (Normalized)',
+  'trans-1,2-Dichlorocyclohexane': 'CHARACTERISTIC Table',
+  'trans-1,2-Dichloroethene': '13                     ',
+  'trans-1,2-Dichloroethene***retired***use trans-1,2-Dichloroethylene': '1',
   'trans-1,2-Dichloroethylene': 'CHARACTERISTIC Table',
-  'trans-1,2-Dichloropropene': 'STANDARD NAME (Normalized)',
-  'trans-1,2-Dimethylcyclohexane': 'CHARACTERISTIC Table',
+  'trans-1,2-Dichloropropene': 'CHARACTERISTIC Table',
+  'trans-1,2-Dimethylcyclohexane': 'STANDARD NAME (Normalized)',
   'trans-1,2-Dimethylcyclopropane':
     'https://pubchem.ncbi.nlm.nih.gov/compound/6427079',
   'trans-1,2-dichloroethylene': 'CST.std.pollutant',
   'trans-1,2-dichloroethylene*': 'CST.std.pollutant',
-  'trans-1,3-Dichloropropene': 'STANDARD NAME (Normalized)',
+  'trans-1,3-Dichloropropene': 'CHARACTERISTIC Table',
   'trans-1,3-Dichloropropene-d4': 'STANDARD NAME (Normalized)',
   'trans-1,3-Dimethylcyclohexane': 'national unique domain values',
-  'trans-1,3-Dimethylcyclopentane': 'CHARACTERISTIC Table',
-  'trans-1,3-dichloropropene': 'CST.pollutant',
+  'trans-1,3-Dimethylcyclopentane': 'STANDARD NAME (Normalized)',
+  'trans-1,3-dichloropropene': 'CST.std.pollutant',
   'trans-1,4-Dichloro-2-butene': 'CHARACTERISTIC Table',
-  'trans-1,4-Dichlorocyclohexane': 'CHARACTERISTIC Table',
+  'trans-1,4-Dichlorocyclohexane': 'STANDARD NAME (Normalized)',
   'trans-1,4-dichloro-2-butene': 'CST.pollutant',
-  'trans-1-Butyl-2-methylcyclopropane': '',
-  'trans-2-Hexene': 'national unique domain values',
+  'trans-1-Butyl-2-methylcyclopropane': 'national unique domain values',
+  'trans-1-Ethyl-4-methylcyclohexane': '',
+  'trans-2-Hexene': '',
   'trans-2-Methylcrotonaldehyde': 'CHARACTERISTIC Table',
-  'trans-2-Phenyl-2-butene': 'STANDARD NAME (Normalized)',
-  'trans-3-Hexene': 'https://pubchem.ncbi.nlm.nih.gov/compound/638066',
-  'trans-4-Methyl-2-pentene': '',
-  'trans-Chlordane': 'STANDARD NAME (Normalized)',
-  'trans-Cinnamic acid': '1',
-  'trans-Crotonaldehyde': 'STANDARD NAME (Normalized)',
+  'trans-2-Phenyl-2-butene': 'CHARACTERISTIC Table',
+  'trans-3-Hexene': 'national unique domain values',
+  'trans-4-Methyl-2-pentene': 'national unique domain values',
+  'trans-Chlordane': 'CHARACTERISTIC Table',
+  'trans-Cinnamic acid': 'STANDARD NAME (Normalized)',
+  'trans-Crotonaldehyde': 'table unique identifier',
   'trans-Cypermethrin': 'national unique domain values',
   'trans-Cypermethrin-d6': 'national unique domain values',
-  'trans-Deltamethrin': '',
-  "trans-Diethyl-1,1,1',1'-d4-stilbestrol-3,3',5,5'-d4": 'CHARACTERISTIC Table',
+  'trans-Deltamethrin': 'national unique domain values',
+  "trans-Diethyl-1,1,1',1'-d4-stilbestrol-3,3',5,5'-d4":
+    'STANDARD NAME (Normalized)',
   'trans-Diethylstilbestrol': 'national unique domain values',
   'trans-Geraniol': 'national unique domain values',
   'trans-Heptachlor epoxide': '',
   'trans-Nonachlor': 'STANDARD NAME (Normalized)',
   'trans-Perfluorohydrindan': 'national unique domain values',
-  'trans-Perfluoromethylpropyl-(4-methylcyclohexyl)-amine':
-    'national unique domain values',
+  'trans-Perfluoromethylpropyl-(4-methylcyclohexyl)-amine': '',
   'trans-Permethric acid': '',
   'trans-Permethrin': 'Nemi.gov',
-  'trans-Permethrin-13C6': 'national unique domain values',
+  'trans-Permethrin-13C6': '',
   'trans-Permethrin-d6': 'national unique domain values',
-  'trans-Propenylbenzene': '',
+  'trans-Propenylbenzene': 'national unique domain values',
   'trans-Propiconazole': 'STANDARD NAME (Normalized)',
-  'trans-Stilbene': 'national unique domain values',
+  'trans-Stilbene': '',
   'trans-nonachlor': 'CST.pollutant',
-  triasulfuron: 'CST.pollutant',
-  'tribenuron methyl': 'CST.pollutant',
+  triasulfuron: 'CST.std.pollutant',
+  'tribenuron methyl': 'CST.std.pollutant',
   'tributyl(2-methoxypropyl)phosphanium 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate':
-    '',
+    'national unique domain values',
   'tributyltin (tbt)': 'CST.pollutant',
-  'tributyltin (tbt)*': 'CST.pollutant',
-  'tributyltin chloride-d27': 'STORETW Provider',
-  'trichloracetic acid': 'CST.pollutant',
+  'tributyltin (tbt)*': 'CST.std.pollutant',
+  'tributyltin chloride-d27': 'SYSTEMATIC NAME',
+  'trichloracetic acid': 'CST.std.pollutant',
   'trichlorinated ethanes': 'CST.pollutant',
   trichloroethylene: 'CST.std.pollutant',
   trichlorofluoromethane: 'CST.pollutant',
-  triclopyr: 'CST.pollutant',
+  triclopyr: 'CST.std.pollutant',
   'tridecafluoroheptanoyl bromide': 'national unique domain values',
   'triflidic acid': '',
-  trifluralin: 'CST.pollutant',
+  trifluralin: 'CST.std.pollutant',
   trifumin: '',
-  trihalomethanes: 'CST.pollutant',
+  trihalomethanes: 'CST.std.pollutant',
   'trihalomethanes*': 'CST.std.pollutant',
   'triphenyl phosphate': 'CST.std.pollutant',
-  'tris((Perfluoropropyl)methyl) borate': 'national unique domain values',
-  'tris(1-Chloropropan-2-yl) phosphate-d18': 'national unique domain values',
-  'tris(pentafluoroethyl)phosphine Oxide': '',
+  'tris((Perfluoropropyl)methyl) borate': '',
+  'tris(1-Chloropropan-2-yl) phosphate-d18': '',
+  'tris(pentafluoroethyl)phosphine Oxide': 'national unique domain values',
   triticonazole: 'CST.std.pollutant',
   tritium: 'CST.std.pollutant',
-  turbidity: 'CST.std.pollutant',
+  turbidity: 'CST.pollutant',
   'undecafluoropentanesulfonic acid': 'SYSTEMATIC NAME',
   uranium: 'CST.std.pollutant',
   vanadium: 'CST.pollutant',