wqx 3.0.260 → 3.0.262

package/descriptions/CharacteristicAlias.json.js

@@ -39514,8 +39514,7 @@ export default {
   'Gage height': 'CHARACTERISTIC Table',
   Guanylurea: 'WQP-CharacteristicDomain',
   'Hydrocarbons, C>28-C40': 'WQP-CharacteristicDomain',
-  'Hydrolyzable phosphorus plus orthophosphate':
-    'Hydrolyzable phosphorus plus orthophosphate***retired***use Phosphorus, hydrolyzable plus orthophosphate',
+  'Hydrolyzable phosphorus plus orthophosphate': '',
   Hydroxyatrazine: 'WQP-CharacteristicDomain',
   'Inorganic nitrogen': 'WQP-CharacteristicDomain',
   'Inorganic nitrogen (nitrate and nitrite and ammoni':
@@ -40336,15 +40335,16 @@ export default {
   '(p-Nonylphenoxy)acetic acid': '',
   '({4-[(1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl)oxy]phenyl}methyl)phosphonic acid':
     '',
-  '*****RETIRED*4-Nonylphenol dodecaethoxylates': '',
-  '*****RETIRED*4-Nonylphenol heptadecaethoxylates':
+  '******RENAMED': '',
+  '*****RETIRED*4-Nonylphenol dodecaethoxylates':
     'national unique domain values',
+  '*****RETIRED*4-Nonylphenol heptadecaethoxylates': '',
   '*****RETIRED*4-Nonylphenol heptaethoxylates': '',
-  '*****RETIRED*4-Nonylphenol hexadecaethoxylates': '',
-  '*****RETIRED*4-Nonylphenol hexaethoxylates': 'national unique domain values',
-  '*****RETIRED*4-Nonylphenol nonaethoxylates': 'national unique domain values',
-  '*****RETIRED*4-Nonylphenol octadecaethoxylates':
+  '*****RETIRED*4-Nonylphenol hexadecaethoxylates':
     'national unique domain values',
+  '*****RETIRED*4-Nonylphenol hexaethoxylates': '',
+  '*****RETIRED*4-Nonylphenol nonaethoxylates': 'national unique domain values',
+  '*****RETIRED*4-Nonylphenol octadecaethoxylates': '',
   '*****RETIRED*4-Nonylphenol octaethoxylates': 'national unique domain values',
   '*****RETIRED*4-Nonylphenol pentadecaethoxylates':
     'national unique domain values',
@@ -40359,6 +40359,7 @@ export default {
   '*****RETIRED*Deiodo flubendiamide': 'national unique domain values',
   '*****RETIRED*Diethylstilbesterol glucuronide': '',
   '*****RETIRED*Lambda-Cyhalothrin': 'national unique domain values',
+  '---- retired-----Taxonomic richness, EPT----': '',
   '.ALPHA.-CHLORDENE': 'ATTAINS.parameter',
   '.Alpha.,.Alpha.-Dimethylphenethylamine': 'STORETW Provider',
   '.Alpha.-Amino-2,3-Dihydro-5-Methyl-3-Oxo-4-Isoxazolepropanoic Acid':
@@ -124221,36 +124222,36 @@ export default {
   Hafnium: 'STANDARD NAME (Normalized)',
   'Hafnium-175': '',
   'Hafnium-181': 'national unique domain values',
-  'Halauxifen acid': '',
+  'Halauxifen acid': 'STORETW Provider',
   'Halauxifen-methyl': 'STANDARD NAME (Normalized)',
-  Halides: 'STANDARD NAME (Normalized)',
+  Halides: 'CHARACTERISTIC Table',
   Hallucinogen: 'STORETW Provider',
-  'Haloacetic Acids (HAAs) (unspecified mix)': 'SYSTEMATIC NAME',
+  'Haloacetic Acids (HAAs) (unspecified mix)': 'STORETW Provider',
   'Haloacetic acids': 'STANDARD NAME (Normalized)',
   'Haloacetic acids (haas) (unspecified mix) haas*': 'SYSTEMATIC NAME',
   'Halocarbon 23': '',
   Halofenozide: 'STORETW Provider',
   Halogen: 'CHARACTERISTIC Table',
-  'Halogenated organics': 'STANDARD NAME (Normalized)',
-  'Halon 1011': 'STANDARD NAME (Normalized)',
+  'Halogenated organics': 'CHARACTERISTIC Table',
+  'Halon 1011': 'CHARACTERISTIC Table',
   'Halosulfuron-methyl': 'STANDARD NAME (Normalized)',
   'Halowax 1000': 'STANDARD NAME (Normalized)',
   'Halowax 1001': 'table unique identifier',
-  'Halowax 1013': 'table unique identifier',
-  'Halowax 1014': 'STANDARD NAME (Normalized)',
-  'Halowax 1099': 'table unique identifier',
+  'Halowax 1013': 'STANDARD NAME (Normalized)',
+  'Halowax 1014': 'table unique identifier',
+  'Halowax 1099': 'STANDARD NAME (Normalized)',
   Hardness: 'STANDARD NAME (Normalized)',
   'Hardness, Ca, Mg': 'STANDARD NAME (Normalized)',
   'Hardness, Calcium': 'CHARACTERISTIC Table',
   'Hardness, ca, mg as caco3': 'STORETW Provider',
-  'Hardness, calcium as caco3': 'SYSTEMATIC NAME',
+  'Hardness, calcium as caco3': 'STORETW Provider',
   'Hardness, calcium as co3': 'STORETW Provider',
-  'Hardness, carbonate': 'STANDARD NAME (Normalized)',
+  'Hardness, carbonate': 'CHARACTERISTIC Table',
   'Hardness, carbonate as caco3': 'SYSTEMATIC NAME',
   'Hardness, carbonate as co3': 'STORETW Provider',
   'Hardness, magnesium': 'CHARACTERISTIC Table',
-  'Hardness, non-carbonate': 'STANDARD NAME (Normalized)',
-  'Hardness, non-carbonate as caco3': 'SYSTEMATIC NAME',
+  'Hardness, non-carbonate': 'CHARACTERISTIC Table',
+  'Hardness, non-carbonate as caco3': 'STORETW Provider',
   'Harmful Algal Blooms Present (Y/N) (choice list)': 'CHARACTERISTIC Table',
   Hartmannella: 'STANDARD NAME (Normalized)',
   'Hartmannella limax': 'STANDARD NAME (Normalized)',
@@ -124259,13 +124260,13 @@ export default {
   'Hcfc-21': 'STORETW Provider',
   'Hcfc-22': 'STORETW Provider',
   'Hcfc-31': 'STORETW Provider',
-  'Hcn & cn, cyanides amenable to chlorination': 'SYSTEMATIC NAME',
+  'Hcn & cn, cyanides amenable to chlorination': 'STORETW Provider',
   'Head Capsule Width': 'national unique domain values',
   'Heavy naphthenic distillates (petroleum)':
     'Distillates (petroleum), heavy naphthenic',
-  Height: 'CHARACTERISTIC Table',
+  Height: 'STANDARD NAME (Normalized)',
   'Height (From Surface)': 'CHARACTERISTIC Table',
-  'Height Class Vegetation (choice list)': '',
+  'Height Class Vegetation (choice list)': 'national unique domain values',
   'Height, gage':
     'Watersheds-based Monitoring and Interoperable Data Platforms',
   Helium: 'CHARACTERISTIC Table',
@@ -124288,70 +124289,68 @@ export default {
   'Hentriacontafluoropentadecyl iodide': 'national unique domain values',
   Hentriacontane: 'STANDARD NAME (Normalized)',
   'Heotane, 1,1,1,2,3,3-hexafluoro-': '',
-  'Hepatitis-A virus': 'national unique domain values',
+  'Hepatitis-A virus': '',
   'Heptabromodiphenyl ether': 'national unique domain values',
   Heptachlor: 'CHARACTERISTIC Table',
   'Heptachlor + Heptachlor epoxide': '',
   'Heptachlor and Heptachlor epoxide': '',
   'Heptachlor epoxide': 'STANDARD NAME (Normalized)',
-  'Heptachlor epoxide A': 'CHARACTERISTIC Table',
+  'Heptachlor epoxide A': 'STANDARD NAME (Normalized)',
   'Heptachlor epoxide B': '',
   'Heptachlor epoxide a': 'STORETW Provider',
   'Heptachlor, and Heptachlor epoxide mixture': '',
   'Heptachlor-endo-epoxide': '',
   'Heptachlor-exo-epoxide': '',
-  'Heptachloro-2-norbornene': 'CHARACTERISTIC Table',
-  Heptachlorobiphenyl: 'CHARACTERISTIC Table',
+  'Heptachloro-2-norbornene': 'STORETW Provider',
+  Heptachlorobiphenyl: 'STANDARD NAME (Normalized)',
   'Heptachlorodibenzo-p-dioxin': 'CHARACTERISTIC Table',
-  'Heptachlorodibenzo-p-dioxin (hpcdd12)': 'SYSTEMATIC NAME',
-  Heptachlorodibenzofuran: 'STANDARD NAME (Normalized)',
-  'Heptacosafluorotetradecan(2H)oic acid': '',
+  'Heptachlorodibenzo-p-dioxin (hpcdd12)': 'STORETW Provider',
+  Heptachlorodibenzofuran: 'CHARACTERISTIC Table',
+  'Heptacosafluorotetradecan(2H)oic acid': 'national unique domain values',
   Heptacosafluorotetradecanoate: '',
   'Heptacosafluorotetradecanoic acid': '',
   Heptacosane: 'CHARACTERISTIC Table',
-  'Heptacosane, n-': 'STORETW Provider',
-  'Heptadecafluoro isooctanesulfonic acid': '',
+  'Heptacosane, n-': 'SYSTEMATIC NAME',
+  'Heptadecafluoro isooctanesulfonic acid': 'national unique domain values',
   'Heptadecafluoro-1-octanesulfonic acid': '',
-  'Heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide':
-    'national unique domain values',
+  'Heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide': '',
   'Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide': '',
   'Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide': '',
   'Heptadecafluoro-N-methylisooctanesulphonamide': '',
-  'Heptadecafluoro-N-poly(oxy-1,2-ethanediyl)-N-propyl-1-octanesulfonamide':
-    'national unique domain values',
+  'Heptadecafluoro-N-poly(oxy-1,2-ethanediyl)-N-propyl-1-octanesulfonamide': '',
   Heptadecafluorononanenitrile: 'national unique domain values',
   'Heptadecafluorononanoic acid-N-ethylethanamine (1:1)': '',
   'Heptadecafluorononanoic acid-N-methylmethanamine (1:1)':
     'national unique domain values',
-  'Heptadecafluorononanoic acid-aniline (1:1)': 'national unique domain values',
-  'Heptadecafluorononanoyl bromide': 'national unique domain values',
+  'Heptadecafluorononanoic acid-aniline (1:1)': '',
+  'Heptadecafluorononanoyl bromide': '',
   'Heptadecafluorononanoyl fluoride': 'national unique domain values',
-  'Heptadecafluorooctane-1-(2H)sulfonic acid': 'national unique domain values',
+  'Heptadecafluorooctane-1-(2H)sulfonic acid': '',
   'Heptadecafluorooctane-1-sulphonamide, compound with triethylamine (1:1)': '',
   'Heptadecafluorooctane-2-sulfonic acid': 'national unique domain values',
   'Heptadecafluorooctanesulfonic acid': '',
   'Heptadecafluorooctyl phosphinic acid': 'national unique domain values',
   'Heptadecafluorooctyl prop-2-enoate': '',
   Heptadecane: 'STANDARD NAME (Normalized)',
-  'Heptadecane, n-': 'STORETW Provider',
+  'Heptadecane, n-': 'SYSTEMATIC NAME',
   'Heptadecanoic acid':
     'Wisconsin DNR - Rehwald, Matt - DNR <Matt.Rehwald@wisconsin.gov>',
-  'Heptadecanoic acid, methyl ester': 'STORETW Provider',
+  'Heptadecanoic acid, methyl ester': 'SYSTEMATIC NAME',
   'Heptaethylene glycol monotetradecyl ether': 'national unique domain values',
   'Heptaethylene glycol perfluoro-2-isopropyl-1,3-dimethylbut-1-enyl methyl ether':
-    'national unique domain values',
+    '',
   'Heptafluoro(nitroso)cyclobutane': '',
   'Heptafluoro-1-butanoic acid': 'SYSTEMATIC NAME',
-  'Heptafluoro-2,3-dihydropyridine': '',
+  'Heptafluoro-2,3-dihydropyridine': 'national unique domain values',
   'Heptafluorobuta(2H)oic acid': '',
   'Heptafluorobutanoic acid': '',
   'Heptafluorobutanoic acid anhydride, compd. with dihexyl phosphonate (2:1)':
-    '',
+    'national unique domain values',
   'Heptafluorobutanoic acid-piperazine (1:1)': '',
   'Heptafluorobutyric acid': '',
   'Heptafluorobutyric acid hexadecyl ester': '',
   'Heptafluorobutyric acid***retired***use Perfluorobutanoic acid':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Heptafluorobutyric acid, n-pentade': 'national unique domain values',
   Heptafluoroethanamine: '',
   'Heptafluoroisopropyl acrylate': '',
@@ -124361,41 +124360,43 @@ export default {
   'Heptafluoropropyl sulfurofluoridate': '',
   Heptanal: 'STANDARD NAME (Normalized)',
   'Heptanal, 2-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-': '',
-  'Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-phenyl-':
-    'national unique domain values',
+  'Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-phenyl-': '',
   'Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-':
-    'national unique domain values',
+    '',
   "Heptanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- (9CI)":
     'national unique domain values',
   "Heptanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro- (9CI)":
+    '',
+  'Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-': '',
+  'Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-':
     'national unique domain values',
-  'Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-':
-    'national unique domain values',
-  'Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-': '',
   Heptane: 'SRS List Provider',
-  'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro-': '',
+  'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro-':
+    'national unique domain values',
   'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-(trifluoromethoxy)-':
     '',
-  'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-': '',
+  'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-':
+    'national unique domain values',
   'Heptane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-7-iodo-': '',
   'Heptane, 1,1,1,2,3,3,4,5,5,6,7,7,7-tridecafluoro-2,4,6-tris(trifluoromethyl)-':
-    '',
-  'Heptane, 1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluoro-': '',
+    'national unique domain values',
+  'Heptane, 1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluoro-':
+    'national unique domain values',
   'Heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-': '',
   'Heptane, 2,3,6-trimethyl-': 'STORETW Provider',
-  'Heptane, 6,7-dichloro-1,1,2,2,3,3,4,4,5,5,6-undecafluoro-': '',
-  "Heptane, 7,7',7''-[methylidynetris(oxy)]tris[1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-":
+  'Heptane, 6,7-dichloro-1,1,2,2,3,3,4,4,5,5,6-undecafluoro-':
     'national unique domain values',
-  'Heptanedioic acid, decafluoro-': '',
-  'Heptaneperoxoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-':
+  "Heptane, 7,7',7''-[methylidynetris(oxy)]tris[1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-":
     'national unique domain values',
+  'Heptanedioic acid, decafluoro-': 'national unique domain values',
+  'Heptaneperoxoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-': '',
   'Heptanoic acid': 'SRS List Provider',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-':
     'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-***retired***use Perfluoroheptanoic acid',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-***retired***use Perfluoroheptanoic acid':
-    '',
+    'national unique domain values',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, ammonium salt (1:1)':
-    '',
+    'national unique domain values',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, sodium salt (1:1)':
     'national unique domain values',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, trimethylsilyl ester':
@@ -124406,149 +124407,148 @@ export default {
     'national unique domain values',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,7,7,7-dodecafluoro-6-(trifluoromethyl)-, iron salt (1:?)':
     '',
-  'Heptanoic acid, 2-ethyl-': 'STORETW Provider',
-  'Heptanoic acid, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-':
-    'national unique domain values',
+  'Heptanoic acid, 2-ethyl-': 'STANDARD NAME (Normalized)',
+  'Heptanoic acid, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-': '',
   'Heptanoic acid, ethyl ester': 'STANDARD NAME (Normalized)',
   'Heptanoic acid, methyl ester': 'STORETW Provider',
   'Heptanoic acid, n-': 'STORETW Provider',
   'Heptanoic acid, tridecafluoro-': 'STORETW Provider',
   'Heptanoic acid, tridecafluoro-, [[4-(2,4-dinitrophenoxy)phenyl]methylene]hydrazide':
-    'national unique domain values',
+    '',
   'Heptanoic acid, tridecafluoro-, hexyl ester':
     'national unique domain values',
   'Heptanoic acid, tridecafluoro-, propyl ester':
     'national unique domain values',
-  Heptanol: 'CHARACTERISTIC Table',
+  Heptanol: 'SRS List Provider',
   'Heptanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-':
     'national unique domain values',
   'Heptatriacontafluorononadecanoic acid': 'national unique domain values',
   Heptatriacontane: 'national unique domain values',
-  Heptene: 'SRS List Provider',
+  Heptene: 'CHARACTERISTIC Table',
   'Heptenone, methyl-': 'STORETW Provider',
   'Heptyl sulfate': '',
-  'Herbicide mix, unspecified': 'STANDARD NAME (Normalized)',
+  'Herbicide mix, unspecified': 'STORETW Provider',
   Herbicides: 'table unique identifier',
   'Heroin-D9': '',
   'Heterotrophic bacteria': 'STANDARD NAME (Normalized)',
   Heterotrophs: 'STANDARD NAME (Normalized)',
-  'Hexa(methoxy)methylmelamine (HMMM)': '1',
-  Hexabromobenzene: 'CHARACTERISTIC Table',
-  Hexabromobiphenyl: 'nemi.gov',
+  'Hexa(methoxy)methylmelamine (HMMM)': 'STANDARD NAME (Normalized)',
+  Hexabromobenzene: 'STANDARD NAME (Normalized)',
+  Hexabromobiphenyl: 'STANDARD NAME (Normalized)',
   'Hexabromocyclododecane***retired***use Cyclododecane, 1,2,5,6,9,10-hexabromo-':
     '',
-  'Hexabromocyclododecane, alpha-': 'STANDARD NAME (Normalized)',
-  'Hexabromocyclododecane, beta-': 'STANDARD NAME (Normalized)',
+  'Hexabromocyclododecane, alpha-': 'CHARACTERISTIC Table',
+  'Hexabromocyclododecane, beta-': 'CHARACTERISTIC Table',
   'Hexabromocyclododecane, gamma-': 'CHARACTERISTIC Table',
-  'Hexabromodiphenyl ether': 'STORETW Provider',
-  Hexachlorobenzene: 'STORETW Provider',
+  'Hexabromodiphenyl ether': 'STANDARD NAME (Normalized)',
+  Hexachlorobenzene: 'STANDARD NAME (Normalized)',
   'Hexachlorobenzene (hcb) hcb': 'SYSTEMATIC NAME',
-  'Hexachlorobenzene-13C6': 'national unique domain values',
-  Hexachlorobenzine: 'CHARACTERISTIC Table',
+  'Hexachlorobenzene-13C6': 'Hexachlorobenzene-13C6',
+  Hexachlorobenzine: 'STANDARD NAME (Normalized)',
   Hexachlorobiphenyl: 'CHARACTERISTIC Table',
   Hexachlorobutadiene: 'CHARACTERISTIC Table',
   Hexachlorobutene: 'STANDARD NAME (Normalized)',
   Hexachlorocyclohexane: 'CHARACTERISTIC Table',
   Hexachlorocyclohexanes: 'nemi.gov',
-  Hexachlorocyclopentadiene: 'CHARACTERISTIC Table',
-  'Hexachlorodibenzo-p-dioxin': 'STORETW Provider',
-  'Hexachlorodibenzo-p-dioxin (hxcdd) hxcdd': 'SYSTEMATIC NAME',
+  Hexachlorocyclopentadiene: 'STANDARD NAME (Normalized)',
+  'Hexachlorodibenzo-p-dioxin': 'CHARACTERISTIC Table',
+  'Hexachlorodibenzo-p-dioxin (hxcdd) hxcdd': 'STORETW Provider',
   Hexachlorodibenzofuran: 'STANDARD NAME (Normalized)',
-  Hexachloroethane: 'STANDARD NAME (Normalized)',
-  Hexachloronaphthalene: 'Hexachloronaphthalenes',
+  Hexachloroethane: 'CHARACTERISTIC Table',
+  Hexachloronaphthalene: 'national unique domain values',
   Hexachlorophene: 'CHARACTERISTIC Table',
   Hexachloropropene: 'STORETW Provider',
-  Hexaconazole: '',
+  Hexaconazole: 'national unique domain values',
   Hexacosafluorohexadecahydrofluoranthene: 'national unique domain values',
-  Hexacosane: 'STANDARD NAME (Normalized)',
-  'Hexacosane, n-': 'SYSTEMATIC NAME',
-  'Hexadecafluoro-1,4-piperazinediethanesulfinic acid sodium salt (1:2)':
-    'national unique domain values',
+  Hexacosane: 'CHARACTERISTIC Table',
+  'Hexacosane, n-': 'STORETW Provider',
+  'Hexadecafluoro-1,4-piperazinediethanesulfinic acid sodium salt (1:2)': '',
   Hexadecanamide: 'CHARACTERISTIC Table',
-  Hexadecane: 'STANDARD NAME (Normalized)',
+  Hexadecane: 'SRS List Provider',
   'Hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16-tritriacontafluoro-16-iodo-':
     '',
   'Hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosafluoro-16-iodo-':
-    'national unique domain values',
+    '',
   'Hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-':
     'national unique domain values',
   'Hexadecane, 2,6,10,14-tetramethyl-': 'SYSTEMATIC NAME',
-  'Hexadecane, 2,6,11,15-tetramethyl-': 'STANDARD NAME (Normalized)',
-  'Hexadecane, n-': 'STORETW Provider',
-  Hexadecanenitrile: 'SYSTEMATIC NAME',
-  'Hexadecanoic acid': 'STORETW Provider',
-  'Hexadecanoic acid, 1-methylethyl ester': 'SRS List Provider',
+  'Hexadecane, 2,6,11,15-tetramethyl-': 'CHARACTERISTIC Table',
+  'Hexadecane, n-': 'SYSTEMATIC NAME',
+  Hexadecanenitrile: 'SRS List Provider',
+  'Hexadecanoic acid': 'SYSTEMATIC NAME',
+  'Hexadecanoic acid, 1-methylethyl ester': 'SYSTEMATIC NAME',
   'Hexadecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro-':
     '',
   'Hexadecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro-***retired***use Perfluoropalmitic acid':
-    'national unique domain values',
-  'Hexadecanoic acid, methyl ester': 'SYSTEMATIC NAME',
+    '',
+  'Hexadecanoic acid, methyl ester': 'STORETW Provider',
   'Hexadecyl sulfate': '',
   'Hexaethylene glycol monotetradecyl ether': '',
   Hexaflumuron: 'STANDARD NAME (Normalized)',
-  'Hexafluoro(2,2,2-trifluoroethylidene)cyclobutane':
-    'national unique domain values',
+  'Hexafluoro(2,2,2-trifluoroethylidene)cyclobutane': '',
   'Hexafluoro-1,3-propanedisulfonic acid': 'national unique domain values',
-  'Hexafluoro-2-methyl-2-propanol': '',
+  'Hexafluoro-2-methyl-2-propanol': 'national unique domain values',
   'Hexafluoro-2-methyl-2-propanol (I.S.)': 'Nemi.gov',
   'Hexafluoro-2-propanol (I.S.)': 'Nemi.gov',
-  Hexafluoroacetone: 'national unique domain values',
-  'Hexafluoroacetone sesquihydrate': 'national unique domain values',
+  Hexafluoroacetone: '',
+  'Hexafluoroacetone sesquihydrate': '',
   Hexafluorocyclobutanone: '',
   Hexafluoroglutaramide: '',
-  'Hexafluoropentanedioic acid- piperazine(1:1)':
-    'national unique domain values',
-  Hexafluoropropene: 'CHARACTERISTIC Table',
+  'Hexafluoropentanedioic acid- piperazine(1:1)': '',
+  Hexafluoropropene: 'STORETW Provider',
   'Hexafluoropropene Trimer': 'national unique domain values',
   'Hexafluoropropene, oligomeric reaction products with 1,1-difluoroethylene and tetrafluoroethylene, telomers with fluorine':
     'national unique domain values',
   'Hexafluoropropene, oligomeric reaction products with 1,1-difluoroethylene and tetrafluoroethylene, telomers with trifluo':
-    'national unique domain values',
-  'Hexafluoropropene, oligomeric reaction products with 1,1-difluoroethylene and tetrafluoroethylene, telomers with trifluoromethyl hypofluorite':
     '',
+  'Hexafluoropropene, oligomeric reaction products with 1,1-difluoroethylene and tetrafluoroethylene, telomers with trifluoromethyl hypofluorite':
+    'national unique domain values',
   'Hexafluoropropene, oligomeric reaction products with tetrafluoroethylene, telomers with pentafluoroethyl hypofluorite':
+    '',
+  'Hexafluoropropene, oxidized, oligomers, reduced and hydrolyzed':
     'national unique domain values',
-  'Hexafluoropropene, oxidized, oligomers, reduced and hydrolyzed': '',
   'Hexafluoropropylene Oxide Dimer Acid (HFPO-DA)': '',
   'Hexafluoropropylene oxide dimer acid': '1',
-  'Hexafluoropropylene oxide dimer acid ammonium salt': '',
+  'Hexafluoropropylene oxide dimer acid ammonium salt':
+    'national unique domain values',
   'Hexafluoropropylene oxide-dimer acid': '',
-  'Hexafluoropropylene polymer': 'national unique domain values',
+  'Hexafluoropropylene polymer': '',
   'Hexahydro-p-xylene': '',
-  'Hexahydrohexamethyl cyclopentabenzopyran lactone': '',
+  'Hexahydrohexamethyl cyclopentabenzopyran lactone':
+    'national unique domain values',
   Hexahydroxylene: '',
-  'Hexakis (1H,1H,6H-Decafluorohexyloxy) phosphazine': '',
+  'Hexakis (1H,1H,6H-Decafluorohexyloxy) phosphazine':
+    'national unique domain values',
   'Hexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene':
     'national unique domain values',
   'Hexakis(methoxymethyl)melamine': '',
-  Hexaldehyde: 'CHARACTERISTIC Table',
+  Hexaldehyde: 'STANDARD NAME (Normalized)',
   'Hexamethyl methylolmelamine': '',
   Hexamethylbenzene: 'STANDARD NAME (Normalized)',
   Hexamethylcyclotrisiloxane: 'CHARACTERISTIC Table',
   Hexamethyldisiloxane: '',
-  'Hexamethylene-1,6-diisocyanate': 'STANDARD NAME (Normalized)',
-  Hexamethylenetetramine: 'national unique domain values',
-  Hexamethylenetriperoxidediamine: 'nemi.gov',
-  Hexamethylphosphoramide: 'STANDARD NAME (Normalized)',
-  'Hexan-2-ylcyclopropane': 'national unique domain values',
+  'Hexamethylene-1,6-diisocyanate': 'CHARACTERISTIC Table',
+  Hexamethylenetetramine: '',
+  Hexamethylenetriperoxidediamine: 'STANDARD NAME (Normalized)',
+  Hexamethylphosphoramide: 'CHARACTERISTIC Table',
+  'Hexan-2-ylcyclopropane': 'table unique identifier',
   Hexanal: 'Nemi.gov',
-  'Hexanal, 2-ethyl-': 'CHARACTERISTIC Table',
+  'Hexanal, 2-ethyl-': 'STORETW Provider',
   'Hexanal, 3,3,4,4,5,5,6,6-octafluoro-2-oxo-': '',
   'Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-[(2,2,3,3,4,4,5,5-octafluoro-1-oxopentyl)amino]phenyl]-':
     'national unique domain values',
   'Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-[(octafluoro-1-oxopentyl)amino]phenyl]- (9CI)':
-    'national unique domain values',
+    '',
   'Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxyphenyl]-':
     'national unique domain values',
   'Hexanamide, 6-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-[(octafluoro-1-oxopentyl)amino]phenyl]- (9CI)':
-    '',
-  Hexane: 'SRS List Provider',
+    'national unique domain values',
+  Hexane: 'CHARACTERISTIC Table',
   'Hexane Extractable Material (HEM)': 'national unique domain values',
   'Hexane Extractable Material (HEM, Oil & Grease)': '',
-  'Hexane extraction percent fat': 'STANDARD NAME (Normalized)',
+  'Hexane extraction percent fat': 'CHARACTERISTIC Table',
   'Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluoro-': 'SRS List Provider',
-  'Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodo-':
-    'national unique domain values',
+  'Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodo-': '',
   'Hexane, 1,1,1,2,2,3,3,4,4,5,6,6,6-tridecafluoro-5-(trifluoromethyl)-': '',
   'Hexane, 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodo-':
     'national unique domain values',
@@ -124558,38 +124558,39 @@ export default {
   'Hexane, 1,1,1,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodo-2-(trifluoromethyl)-':
     '',
   'Hexane, 1,1,1,2,3,3-hexafluoro-4-methyl-': '',
-  'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-(pentafluoroethoxy)-': '',
-  'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-':
+  'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-(pentafluoroethoxy)-':
     'national unique domain values',
+  'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-': '',
   'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-dimethoxy-':
     'national unique domain values',
-  'Hexane, 1,1,2,2,5,5,6,6-octafluoro-': '',
+  'Hexane, 1,1,2,2,5,5,6,6-octafluoro-': 'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, .alpha.-[1-[[[3-[[3-(dimethylamino)propyl]amino]propyl]amino]carbonyl]-1,2,2,2-tetrafluoroethyl]-.omega.-(1,1,2,2,3,3,3-heptafluoropropoxy)poly[oxy[trifluoro(trifluoromethyl)-1,2-ethanediyl]]-':
     '',
   'Hexane, 1,6-diisocyanato-, homopolymer, .alpha.-[1-[[[3-[[3-(dimethylamino)propyl]amino]propyl]amino]carbonyl]-1,2,2,2-tetrafluoroethyl]-.omega.-(1,1,2,2,3,3,3-heptafluoropropoxy)poly[oxy[trifluoro(trifluoromethyl)-1,2-ethanediyl]]-blocked':
-    '',
+    'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, .alpha.-fluoro-.omega.-(hydroxyethyl)poly(difluoromethylene)- and Me Et ketone oxime- and polyethylene glycol mono-Me ether-blocked':
-    '',
+    'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, .gamma.-.omega.-perfluoro-C6-20-alc.-blocked':
     'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, 1,1,2,2,3,3,4,4,4,-nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide- and stearyl alcohol-blocked':
     'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol-blocked':
-    '',
+    'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, N-(hydroxyethyl)-N-methylperfluoro-C4-8-alkanesulfonamides- and stearyl alc.-blocked':
-    '',
-  'Hexane, 1,6-diisocyanato-, homopolymer, copolymer with .gamma.-.omega.-perfluoroalcohols C8-14, oxiranemethanol, 1,2-ethanediol and 2,4-diisocyanato-1-methylbenzene':
     'national unique domain values',
+  'Hexane, 1,6-diisocyanato-, homopolymer, copolymer with .gamma.-.omega.-perfluoroalcohols C8-14, oxiranemethanol, 1,2-ethanediol and 2,4-diisocyanato-1-methylbenzene':
+    '',
   'Hexane, 1,6-diisocyanato-, homopolymer, reaction products with .alpha.-fluoro-.omega.-(2-hydroxyethyl)poly(difluormethylene)':
+    '',
+  'Hexane, 1-(ethenylsulfinyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-':
     'national unique domain values',
-  'Hexane, 1-(ethenylsulfinyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-': '',
-  'Hexane, 1-(ethenylsulfonyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-': '',
-  'Hexane, 1-(pentafluorothio)-tridecafluoro-': 'national unique domain values',
-  'Hexane, 1-bromo-6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-':
+  'Hexane, 1-(ethenylsulfonyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-':
     'national unique domain values',
-  'Hexane, 1-chloro-': 'SYSTEMATIC NAME',
+  'Hexane, 1-(pentafluorothio)-tridecafluoro-': 'national unique domain values',
+  'Hexane, 1-bromo-6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-': '',
+  'Hexane, 1-chloro-': 'STORETW Provider',
   'Hexane, 2-methyl-': 'STORETW Provider',
-  'Hexane, 3,3-dimethyl-': 'SYSTEMATIC NAME',
+  'Hexane, 3,3-dimethyl-': 'STORETW Provider',
   'Hexane, 3,4-dimethyl-': 'SYSTEMATIC NAME',
   'Hexane, 3-ethoxy-1,1,1,2,3,4,4,5,5,6,6,6-dodecafluoro-2-(trifluoromethyl)-':
     'national unique domain values',
@@ -124598,46 +124599,48 @@ export default {
   'Hexane, tetradecafluoro-': 'SYSTEMATIC NAME',
   'Hexanediamide, 2,2,3,3,4,4,5,5-octafluoro-N1,N6-bis[4-(2-phenyldiazenyl)phenyl]-':
     '',
-  'Hexanedioic acid, 1,6-bis(1-methylethyl) ester': 'SYSTEMATIC NAME',
+  'Hexanedioic acid, 1,6-bis(1-methylethyl) ester': 'SRS List Provider',
   'Hexanedioic acid, 1,6-bis(2-ethylhexyl) ester': 'SRS List Provider',
-  'Hexanedioic acid, 1,6-dicyclohexyl ester': 'SYSTEMATIC NAME',
-  'Hexanedioic acid, 1,6-dioctyl ester': 'SYSTEMATIC NAME',
-  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-':
+  'Hexanedioic acid, 1,6-dicyclohexyl ester': 'STORETW Provider',
+  'Hexanedioic acid, 1,6-dioctyl ester': 'SRS List Provider',
+  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-': '',
+  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-, 1,6-diethyl ester':
     'national unique domain values',
-  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-, 1,6-diethyl ester': '',
-  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-, hydrate (1:1)': '',
-  'Hexanedioic acid, bis(2-ethylhexyl) ester': 'SYSTEMATIC NAME',
-  'Hexanedioic acid, dimethyl ester, polymers with 2,2-bis (bromomethyl)-1,3-propanediol-ethenediol-tetrafluoroethylene tel':
+  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-, hydrate (1:1)':
     'national unique domain values',
+  'Hexanedioic acid, bis(2-ethylhexyl) ester': 'STORETW Provider',
+  'Hexanedioic acid, dimethyl ester, polymers with 2,2-bis (bromomethyl)-1,3-propanediol-ethenediol-tetrafluoroethylene tel':
+    '',
   'Hexanedioic acid, dimethyl ester, polymers with 2,2-bis (bromomethyl)-1,3-propanediol-ethenediol-tetrafluoroethylene telomer reaction products':
     '',
-  'Hexanedioic acid, dioctyl ester': 'SYSTEMATIC NAME',
+  'Hexanedioic acid, dioctyl ester': 'STORETW Provider',
   "Hexanedioic acid, polymers with 1,3-butanediol, 1,4-butanediol, di-Et malonate, 1,6-diisocyanatohexane, ethoxylated reduced Me esters of reduced polymd. oxidized tetrafluoroethylene, 1,6-hexanediol, 1,1'-methylenebis[isocyanatobenzene], propylene glycol a":
-    'national unique domain values',
+    '',
   'Hexanenitrile, 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(trifluoroethenyl)oxy]-, polymer with 1,1,1,2,2,3,3-heptafluoro-3-[(tri':
     'national unique domain values',
   'Hexanenitrile, 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(trifluoroethenyl)oxy]-, polymer with tetrafluoroethene and trifluoro(trifluoromethoxy)ethene':
     '',
-  'Hexanoic acid': 'SRS List Provider',
-  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-': '',
+  'Hexanoic acid': 'CHARACTERISTIC Table',
+  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-':
+    'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-***retired***use Perfluorohexanoic acid',
   'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-***retired***use Perfluorohexanoic acid':
     '',
-  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, ammonium salt (1:1)': '',
-  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, sodium salt (1:1)': '',
-  'Hexanoic acid, 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)-':
+  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, ammonium salt (1:1)':
     'national unique domain values',
+  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, sodium salt (1:1)': '',
+  'Hexanoic acid, 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)-': '',
   'Hexanoic acid, 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)-, compd. with ethanamine (1:1)':
-    'national unique domain values',
-  'Hexanoic acid, 2-ethyl-': 'STORETW Provider',
+    '',
+  'Hexanoic acid, 2-ethyl-': 'SYSTEMATIC NAME',
   'Hexanoic acid, 2-ethyl-, zinc salt, compd. with [1R-(1.alpha.,4a.beta.,10a.alpha.)]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-d':
-    'SRS List Provider',
-  'Hexanoic acid, 3,3,4,4,5,5,6,6,6-nonafluoro-': '',
+    'SYSTEMATIC NAME',
+  'Hexanoic acid, 3,3,4,4,5,5,6,6,6-nonafluoro-':
+    'national unique domain values',
   'Hexanoic acid, 3-[(carboxymethyl)thio]-4,4,5,5,6,6,6-heptafluoro-': '',
   'Hexanoic acid, 4,4,5,5,6,6,6-heptafluoro-': '',
   'Hexanoic acid, 4,4,5,5,6,6,6-heptafluoro-***retired***use 3:3 Fluorotelomer carboxylic acid':
     'national unique domain values',
-  'Hexanoic acid, 4,4,5,5,6,6,6-heptafluoro-2-methyl-, methyl ester':
-    'national unique domain values',
+  'Hexanoic acid, 4,4,5,5,6,6,6-heptafluoro-2-methyl-, methyl ester': '',
   'Hexanoic acid, 6-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononyl)oxy]-':
     '',
   'Hexanoic acid, 6-amino-, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telom':
@@ -124646,33 +124649,34 @@ export default {
     '',
   'Hexanoic acid, 6-amino-, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
     'national unique domain values',
-  'Hexanoic acid, 6-chloro-3,3,4,4,5,5,6,6-octafluoro-': '',
-  'Hexanoic acid, methyl ester': 'STORETW Provider',
-  'Hexanoic acid, undecafluoro-': 'STORETW Provider',
+  'Hexanoic acid, 6-chloro-3,3,4,4,5,5,6,6-octafluoro-':
+    'national unique domain values',
+  'Hexanoic acid, methyl ester': 'SYSTEMATIC NAME',
+  'Hexanoic acid, undecafluoro-': 'SYSTEMATIC NAME',
   'Hexanoic acid, undecafluoro-, hexyl ester': 'national unique domain values',
-  'Hexanoic acid, undecafluoro-, propyl ester': 'national unique domain values',
+  'Hexanoic acid, undecafluoro-, propyl ester': '',
   Hexanol: 'STANDARD NAME (Normalized)',
-  Hexanone: 'STANDARD NAME (Normalized)',
+  Hexanone: 'CHARACTERISTIC Table',
   'Hexanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-':
     'national unique domain values',
   'Hexanoyl fluoride, 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)-': '',
   Hexasulfur: 'STORETW Provider',
   Hexatetracontafluorodocosane: 'national unique domain values',
-  Hexatriacontafluorotetracosahydrocoronene: 'national unique domain values',
+  Hexatriacontafluorotetracosahydrocoronene: '',
   Hexatriacontane: 'STORETW Provider',
   'Hexavalent chromium': 'Nemi.gov',
-  'Hexavalent chromium compounds': 'table unique identifier',
+  'Hexavalent chromium compounds': 'STANDARD NAME (Normalized)',
   Hexazinone: 'CHARACTERISTIC Table',
   'Hexazinone TP C': '',
   'Hexazinone TP D': 'national unique domain values',
-  'Hexazinone TP E': 'national unique domain values',
-  'Hexazinone TP F': '',
-  'Hexazinone TP G': 'national unique domain values',
+  'Hexazinone TP E': '',
+  'Hexazinone TP F': 'national unique domain values',
+  'Hexazinone TP G': '',
   'Hexazinone Transformation Product C': '',
-  'Hexazinone Transformation Product D': 'national unique domain values',
-  'Hexazinone Transformation Product E': '',
+  'Hexazinone Transformation Product D': '',
+  'Hexazinone Transformation Product E': 'national unique domain values',
   'Hexazinone-d6': '',
-  Hexene: 'STANDARD NAME (Normalized)',
+  Hexene: 'SRS List Provider',
   'Hexene, undecafluoro(4-?sulfophenoxy)?-?, sodium salt':
     'national unique domain values',
   'Hexopyranosyl chloride, 2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-, 4-(2,2,2-trifluoroacetate)':
@@ -124680,29 +124684,28 @@ export default {
   'Hexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate': '',
   'Hexyl 2-ethylhexyl phthalate': 'national unique domain values',
   'Hexyl heptafluorobutanoate': 'national unique domain values',
-  Hexylcyclohexane: '',
-  'Hexylene Glycol': 'STANDARD NAME (Normalized)',
+  Hexylcyclohexane: 'national unique domain values',
+  'Hexylene Glycol': 'CHARACTERISTIC Table',
   Hexythiazox: 'national unique domain values',
   'Hfc-134a': 'STORETW Provider',
   'Hfc-152a': 'STORETW Provider',
-  'High Gradient Channel Flow Status': 'SYSTEMATIC NAME',
+  'High Gradient Channel Flow Status': 'STORETW Provider',
   'High gradient, bank stability, left bank': 'STORETW Provider',
   'High gradient, bank stability, right bank': 'STORETW Provider',
-  'High gradient, channel alteration': 'STORETW Provider',
-  'High gradient, embeddedness': 'STORETW Provider',
+  'High gradient, channel alteration': 'SYSTEMATIC NAME',
+  'High gradient, embeddedness': 'SYSTEMATIC NAME',
   'High gradient, epifaunal substrate/available cover': 'STORETW Provider',
   'High gradient, frequency of riffles': 'SYSTEMATIC NAME',
-  'High gradient, habitat assessment, total score': 'SYSTEMATIC NAME',
-  'High gradient, riparian vegetative zone width, left bank':
-    'STORETW Provider',
+  'High gradient, habitat assessment, total score': 'STORETW Provider',
+  'High gradient, riparian vegetative zone width, left bank': 'SYSTEMATIC NAME',
   'High gradient, riparian vegetative zone width, right bank':
-    'STORETW Provider',
-  'High gradient, sediment deposition': 'SYSTEMATIC NAME',
+    'SYSTEMATIC NAME',
+  'High gradient, sediment deposition': 'STORETW Provider',
   'High gradient, vegetative protection, left bank': 'SYSTEMATIC NAME',
-  'High gradient, vegetative protection, right bank': 'STORETW Provider',
-  'High gradient, velocity/depth regime': 'STORETW Provider',
+  'High gradient, vegetative protection, right bank': 'SYSTEMATIC NAME',
+  'High gradient, velocity/depth regime': 'SYSTEMATIC NAME',
   'High-temperature coal tar pitch': 'STORETW Provider',
-  'Hilsenhoff Biotic Index': 'CHARACTERISTIC Table',
+  'Hilsenhoff Biotic Index': 'STANDARD NAME (Normalized)',
   'Hind Femur Length': '',
   'Hindwing Length': 'national unique domain values',
   'HoF-qPCR': '',
@@ -124732,16 +124735,16 @@ export default {
   'Human Enteric viruses': '',
   'Human Influence - Buildings (choice list)': 'STANDARD NAME (Normalized)',
   'Human Influence - Landfill/Trash (choice list)': '',
-  'Human Influence - Logging Operations (choice list)':
-    'STANDARD NAME (Normalized)',
+  'Human Influence - Logging Operations (choice list)': '',
   'Human Influence - Mining Activity (choice list)': '',
   'Human Influence - Other (choice list)': 'national unique domain values',
   'Human Influence - Park/Lawn (choice list)': '',
   'Human Influence - Pasture/Range/Hay Field (choice list)': '',
-  'Human Influence - Pavement/Cleared Lot (choice list)': '',
+  'Human Influence - Pavement/Cleared Lot (choice list)':
+    'STANDARD NAME (Normalized)',
   'Human Influence - Pipes (Inlet/Outlet) (choice list)':
     'STANDARD NAME (Normalized)',
-  'Human Influence - Road/Railroad (choice list)': '',
+  'Human Influence - Road/Railroad (choice list)': 'STANDARD NAME (Normalized)',
   'Human Influence - Row Crops (choice list)': '',
   'Human Influence - Wall/Dike/Revetment/Riprap/Dam (choice list)': '',
   'Human Influence: Commercial (choice list)': 'national unique domain values',
@@ -124781,68 +124784,70 @@ export default {
     'national unique domain values',
   "Hydrazinecarboxylic acid, 2-(4-methoxy[1,1'-biphenyl]-3-yl)-, 1-methylethyl ester":
     'SYSTEMATIC NAME',
-  'Hydrobromic acid': 'STANDARD NAME (Normalized)',
+  'Hydrobromic acid': 'table unique identifier',
   Hydrocarbons: 'CHARACTERISTIC Table',
-  'Hydrocarbons, C1-4': '',
+  'Hydrocarbons, C1-4': 'national unique domain values',
   'Hydrocarbons, C10': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C10-19, Light petroleum': 'national unique domain values',
-  'Hydrocarbons, C10-19, Light petroleum minus LMW PAH':
-    'national unique domain values',
+  'Hydrocarbons, C10-19, Light petroleum':
+    'https://www2.gov.bc.ca/assets/gov/environment/research-monitoring-and-reporting/monitoring/emre/bc_lab_manual_leph-heph_calculation_06nov2015.pdf',
+  'Hydrocarbons, C10-19, Light petroleum minus LMW PAH': '',
   'Hydrocarbons, C10-28': 'national unique domain values',
   'Hydrocarbons, C12': 'SYSTEMATIC NAME',
   'Hydrocarbons, C14': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C16': 'SRS List Provider',
-  'Hydrocarbons, C18': 'SRS List Provider',
+  'Hydrocarbons, C16': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C18': 'SYSTEMATIC NAME',
   'Hydrocarbons, C19-32, Heavy petroleum': 'national unique domain values',
-  'Hydrocarbons, C19-32, Heavy petroleum minus HMW PAH': '',
-  'Hydrocarbons, C20': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C22': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C24': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C19-32, Heavy petroleum minus HMW PAH':
+    'national unique domain values',
+  'Hydrocarbons, C20': 'SRS List Provider',
+  'Hydrocarbons, C22': 'SRS List Provider',
+  'Hydrocarbons, C24': 'SRS List Provider',
   'Hydrocarbons, C24-36': 'national unique domain values',
-  'Hydrocarbons, C25-36': '',
-  'Hydrocarbons, C26': 'SRS List Provider',
-  'Hydrocarbons, C28': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C25-36': 'national unique domain values',
+  'Hydrocarbons, C26': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C28': 'SRS List Provider',
   'Hydrocarbons, C28-C40': 'national unique domain values',
-  'Hydrocarbons, C29': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C30': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C31': 'SRS List Provider',
-  'Hydrocarbons, C32': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C29': 'SRS List Provider',
+  'Hydrocarbons, C30': 'SRS List Provider',
+  'Hydrocarbons, C31': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C32': 'SRS List Provider',
   'Hydrocarbons, C33': 'SRS List Provider',
   'Hydrocarbons, C34': 'SRS List Provider',
-  'Hydrocarbons, C35': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C8': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C35': 'SRS List Provider',
+  'Hydrocarbons, C8': 'SRS List Provider',
   'Hydrocarbons, Chlorinated (Unspecified Mix)': 'STANDARD NAME (Normalized)',
   'Hydrocarbons, Volatile Petroleum (VPH)': 'STORETW Provider',
-  'Hydrocarbons, petroleum': 'CHARACTERISTIC Table',
-  'Hydrocarbons, total purgeable': 'STANDARD NAME (Normalized)',
+  'Hydrocarbons, petroleum': 'STANDARD NAME (Normalized)',
+  'Hydrocarbons, total purgeable': 'CHARACTERISTIC Table',
   'Hydrocarbons, volatile': 'STANDARD NAME (Normalized)',
-  'Hydrocarbons, volatile petroleum (vph) vph': 'STORETW Provider',
-  'Hydrochloric acid': 'CHARACTERISTIC Table',
+  'Hydrocarbons, volatile petroleum (vph) vph': 'SYSTEMATIC NAME',
+  'Hydrochloric acid': 'SRS List Provider',
   Hydrochlorothiazide: 'STANDARD NAME (Normalized)',
   'Hydrochlorothiazide-13C-d2': 'national unique domain values',
   'Hydrochlorothiazide-13C1-D2': '',
   'Hydrocinnamic acid': 'STANDARD NAME (Normalized)',
-  Hydrocodone: 'STORETW Provider',
-  'Hydrocodone bitartrate': 'STORETW Provider',
+  Hydrocodone: 'CHARACTERISTIC Table',
+  'Hydrocodone bitartrate': 'STANDARD NAME (Normalized)',
   'Hydrocodone-D6': 'CHARACTERISTIC Table',
-  'Hydrocodone-d3': 'CHARACTERISTIC Table',
-  Hydrocortisone: 'STANDARD NAME (Normalized)',
+  'Hydrocodone-d3': 'STANDARD NAME (Normalized)',
+  Hydrocortisone: 'CHARACTERISTIC Table',
   'Hydrocortisone-2,3,4-13C3': '',
   'Hydrocortisone-d4': 'STANDARD NAME (Normalized)',
   'Hydrocyanic acid': 'SYSTEMATIC NAME',
-  Hydroflumethiazide: '',
-  'Hydrofluoric acid': 'STANDARD NAME (Normalized)',
+  Hydroflumethiazide: 'national unique domain values',
+  'Hydrofluoric acid':
+    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
   'Hydrofluromethiazide-13C-d2': '',
   Hydrogen: 'STANDARD NAME (Normalized)',
   'Hydrogen bromide': 'nemi.gov',
   'Hydrogen chloride': 'nemi.gov',
   'Hydrogen cyanide': 'CHARACTERISTIC Table',
   'Hydrogen fluoride': 'nemi.gov',
-  'Hydrogen ion': '',
-  'Hydrogen peroxide': 'STANDARD NAME (Normalized)',
-  'Hydrogen peroxide (H2O2)': 'SYSTEMATIC NAME',
+  'Hydrogen ion': 'national unique domain values',
+  'Hydrogen peroxide': 'CHARACTERISTIC Table',
+  'Hydrogen peroxide (H2O2)': 'STORETW Provider',
   'Hydrogen phosphate': 'STORETW Provider',
-  'Hydrogen phosphate ion': 'STORETW Provider',
+  'Hydrogen phosphate ion': 'SYSTEMATIC NAME',
   'Hydrogen sulfide': 'CHARACTERISTIC Table',
   'Hydrogen sulfide (H2S)': 'STORETW Provider',
   'Hydrograph limb': 'STORETW Provider',
@@ -124853,47 +124858,48 @@ export default {
     'national unique domain values',
   'Hydrologic Influence: Lake (choice list)': 'national unique domain values',
   'Hydrologic Influence: Other (choice list)': '',
-  'Hydrologic Influence: Overbank flooding (choice list)':
-    'national unique domain values',
+  'Hydrologic Influence: Overbank flooding (choice list)': '',
   'Hydrologic Influence: Precipitation (choice list)': '',
   'Hydrologic Influence: Snowmelt (choice list)': '',
-  'Hydrologic Influence: Springs (choice list)': '',
-  'Hydrologic Influence: Stream Inflow (choice list)':
+  'Hydrologic Influence: Springs (choice list)':
+    'national unique domain values',
+  'Hydrologic Influence: Stream Inflow (choice list)': '',
+  'Hydrologic Influence: Tidal channel (choice list)':
+    'national unique domain values',
+  'Hydrologic Influence: Tidal surge (choice list)':
     'national unique domain values',
-  'Hydrologic Influence: Tidal channel (choice list)': '',
-  'Hydrologic Influence: Tidal surge (choice list)': '',
   'Hydrologic Stressors: Abandoned roads (choice list)':
     'national unique domain values',
   'Hydrologic Stressors: Animal Trampling (choice list)': '',
   'Hydrologic Stressors: Asphalt (choice list)':
     'national unique domain values',
   'Hydrologic Stressors: Berms (choice list)': 'national unique domain values',
-  'Hydrologic Stressors: Box (choice list)': '',
-  'Hydrologic Stressors: Channelized Streams (choice list)': '',
-  'Hydrologic Stressors: Compacted, non-aved surfaces (choice list)': '',
-  'Hydrologic Stressors: Concrete (choice list)':
-    'national unique domain values',
-  'Hydrologic Stressors: Corrugated Pipe (choice list)':
+  'Hydrologic Stressors: Box (choice list)': 'national unique domain values',
+  'Hydrologic Stressors: Channelized Streams (choice list)':
     'national unique domain values',
+  'Hydrologic Stressors: Compacted, non-aved surfaces (choice list)': '',
+  'Hydrologic Stressors: Concrete (choice list)': '',
+  'Hydrologic Stressors: Corrugated Pipe (choice list)': '',
   'Hydrologic Stressors: Damns (choice list)': 'national unique domain values',
-  'Hydrologic Stressors: Ditches (choice list)': '',
-  'Hydrologic Stressors: Eroded foot paths (choice list)':
-    'national unique domain values',
-  'Hydrologic Stressors: Excavation/Dredging (choice list)':
+  'Hydrologic Stressors: Ditches (choice list)':
     'national unique domain values',
+  'Hydrologic Stressors: Eroded foot paths (choice list)': '',
+  'Hydrologic Stressors: Excavation/Dredging (choice list)': '',
   'Hydrologic Stressors: Field Drainage tiling (choice list)': '',
   'Hydrologic Stressors: Other (choice list)': 'national unique domain values',
-  'Hydrologic Stressors: Railroad bed (choice list)': '',
+  'Hydrologic Stressors: Railroad bed (choice list)':
+    'national unique domain values',
   'Hydrologic Stressors: Recent Sedimentation (choice list)': '',
-  'Hydrologic Stressors: Roads (choice list)': '',
+  'Hydrologic Stressors: Roads (choice list)': 'national unique domain values',
   'Hydrologic Stressors: Sewer outfall (choice list)':
     'national unique domain values',
   'Hydrologic Stressors: Standpipe outflow (choice list)':
     'national unique domain values',
-  'Hydrologic Stressors: Trails (choice list)': '',
+  'Hydrologic Stressors: Trails (choice list)': 'national unique domain values',
   'Hydrologic Stressors: Vehicle ruts (choice list)':
     'national unique domain values',
-  'Hydrologic Stressors: Water supply (choice list)': '',
+  'Hydrologic Stressors: Water supply (choice list)':
+    'national unique domain values',
   'Hydrolyzable phosphorus': 'national unique domain values',
   'Hydrolyzable phosphorus plus orthophosphate***retired***use Phosphorus, hydrolyzable plus orthophosphate':
     '',
@@ -124905,30 +124911,30 @@ export default {
   'Hydrophobic fraction of organic carbon': 'national unique domain values',
   Hydroquinone: 'STANDARD NAME (Normalized)',
   'Hydrothol 191': 'STANDARD NAME (Normalized)',
-  Hydroxide: 'STANDARD NAME (Normalized)',
+  Hydroxide: 'CHARACTERISTIC Table',
   'Hydroxide as oh': 'SYSTEMATIC NAME',
   'Hydroxy Chlorothalonil': '',
-  'Hydroxy didemethyl fluometuron': '',
-  'Hydroxy mono demethyl fluometuron': '',
-  'Hydroxy monodemethyl fluometuron': '',
-  'Hydroxy-amitriptyline, 10-': 'STORETW Provider',
-  'Hydroxy-ibuprofen, 2-': 'STORETW Provider',
-  Hydroxyacetochlor: 'national unique domain values',
+  'Hydroxy didemethyl fluometuron': 'national unique domain values',
+  'Hydroxy mono demethyl fluometuron': 'national unique domain values',
+  'Hydroxy monodemethyl fluometuron': 'national unique domain values',
+  'Hydroxy-amitriptyline, 10-': 'CHARACTERISTIC Table',
+  'Hydroxy-ibuprofen, 2-': 'STANDARD NAME (Normalized)',
+  Hydroxyacetochlor: '',
   Hydroxyalachlor: 'national unique domain values',
-  Hydroxybupropion: 'STORETW Provider',
+  Hydroxybupropion: 'CHARACTERISTIC Table',
   'Hydroxybupropion-d6': '1,2,3,5,7,8-Hexachloronaphthalene ',
   Hydroxybuproprion: '',
   Hydroxychloroquine: 'national unique domain values',
-  'Hydroxychloroquine sulfate': '',
+  'Hydroxychloroquine sulfate': 'national unique domain values',
   Hydroxydiazinon: '',
-  Hydroxydimethenamid: 'national unique domain values',
-  Hydroxyfluometuron: '',
+  Hydroxydimethenamid: '',
+  Hydroxyfluometuron: 'national unique domain values',
   Hydroxymetolachlor: '',
   Hydroxyphenols: 'national unique domain values',
   Hydroxyphthalazinone: '',
   Hydroxysimazine: '1',
-  Hydroxytebuthiuron: '',
-  Hydroxyzine: 'STANDARD NAME (Normalized)',
+  Hydroxytebuthiuron: 'national unique domain values',
+  Hydroxyzine: 'STORETW Provider',
   Hymexazol: '',
   'Hypochlorous acid, 2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl ester':
     'national unique domain values',
@@ -126228,7 +126234,7 @@ export default {
   'METHYL PARAOXON': 'ATTAINS.parameter',
   'METHYL PARATHION': 'ATTAINS.parameter',
   'METHYL TERTIARY-BUTYL ETHER (MTBE)': 'ATTAINS.parameter',
-  'METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)': '',
+  'METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)': 'ATTAINS.parameter',
   'METHYLENE BLUE ACTIVE SUBSTANCES ASSAY (MBAS)': 'ATTAINS.parameter',
   'METHYLENE BROMIDE': 'ATTAINS.parameter',
   'METHYLENE CHLORIDE': 'ATTAINS.parameter',
@@ -126399,93 +126405,92 @@ export default {
   'MeSe(IV)':
     'organic selenium compounds, specifically selenonic acids with oxidation state of +4 the selenium atom',
   'MeSe(VI)': 'selenonic acids with oxidation state of +6',
-  'Mean PEC Quotient, All analytes': 'STANDARD NAME (Normalized)',
+  'Mean PEC Quotient, All analytes': 'GLENDA contact (klewin.kenneth@epa.gov ',
   'Mean PEC Quotient, Metals': 'STANDARD NAME (Normalized)',
-  'Mean PEC Quotient, PAHs': 'STANDARD NAME (Normalized)',
-  'Mean PEC Quotient, PCBs': '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, 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 height': '',
-  'Mean wave period': '',
-  'Measured reach length': 'STANDARD NAME (Normalized)',
+  'Mean wave period': 'national unique domain values',
+  'Measured reach length': 'CHARACTERISTIC Table',
   'Meclofenamic acid': 'national unique domain values',
-  'Meclofenamic acid-d4': '',
-  Mecoprop: 'CHARACTERISTIC Table',
+  'Meclofenamic acid-d4': 'national unique domain values',
+  Mecoprop: 'STORETW Provider',
   'Mecoprop (MCPP)': 'STORETW Provider',
   'Mecoprop-p (mcpp-p)': 'STANDARD NAME (Normalized)',
   'Mecoprop-p (mcpp-p) mcpp': 'SYSTEMATIC NAME',
-  Medroxyprogesterone: 'STORETW Provider',
-  'Medroxyprogesterone acetate': 'CHARACTERISTIC Table',
-  'Medroxyprogesterone acetate-d6': 'CHARACTERISTIC Table',
+  Medroxyprogesterone: 'CHARACTERISTIC Table',
+  'Medroxyprogesterone acetate': 'STANDARD NAME (Normalized)',
+  'Medroxyprogesterone acetate-d6': 'STANDARD NAME (Normalized)',
   'Medroxyprogesterone-d3': 'STANDARD NAME (Normalized)',
-  'Mefenamic acid': 'STANDARD NAME (Normalized)',
+  'Mefenamic acid': 'STORETW Provider',
   'Mefenamic acid 3-hydroxy methyl': 'STANDARD NAME (Normalized)',
-  'Mefenpyr-diethyl': 'national unique domain values',
+  'Mefenpyr-diethyl': '',
   Mefentrifluconazole: 'national unique domain values',
   Mefluidide: 'national unique domain values',
-  'Mefluidide diethanolamine salt': 'national unique domain values',
+  'Mefluidide diethanolamine salt': '',
   'Megestrol acetate': 'STANDARD NAME (Normalized)',
   Melamine: '1',
-  Melatonin: 'STANDARD NAME (Normalized)',
-  'Melengestrol acetate': 'CHARACTERISTIC Table',
+  Melatonin: '1',
+  'Melengestrol acetate': 'STANDARD NAME (Normalized)',
   Meloxicam: 'national unique domain values',
-  'Meloxicam-d3': 'national unique domain values',
-  Melphalan: 'CHARACTERISTIC Table',
+  'Meloxicam-d3': '',
+  Melphalan: 'STANDARD NAME (Normalized)',
   'Melphalan-d8': 'CHARACTERISTIC Table',
   Memantine: 'national unique domain values',
   Memilene: '',
-  Menadione: 'STORETW Provider',
-  Menthol: 'STANDARD NAME (Normalized)',
-  Meperidine: 'CHARACTERISTIC Table',
-  Mephobarbital: 'CHARACTERISTIC Table',
+  Menadione: 'STANDARD NAME (Normalized)',
+  Menthol: 'STORETW Provider',
+  Meperidine: 'STANDARD NAME (Normalized)',
+  Mephobarbital: 'STANDARD NAME (Normalized)',
   'Mepiquat chloride': 'national unique domain values',
   Meprobamate: 'STANDARD NAME (Normalized)',
-  'Mercuric chloride':
-    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
-  Mercury: 'SRS List Provider',
+  'Mercuric chloride': 'STANDARD NAME (Normalized)',
+  Mercury: 'CHARACTERISTIC Table',
   'Mercury chloride (HgCl2)': 'SRS List Provider',
   'Mercury compounds': '',
-  'Mercury(1+), methyl-': 'SYSTEMATIC NAME',
-  'Mercury, (5-fluoro-2-hydroxyphenyl)(2,2,2-trifluoroacetato-.kappa.O)-': '',
+  'Mercury(1+), methyl-': 'STORETW Provider',
+  'Mercury, (5-fluoro-2-hydroxyphenyl)(2,2,2-trifluoroacetato-.kappa.O)-':
+    'national unique domain values',
   "Mercury, [.mu.-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)]bis(2,2,2-trifluoroacetato-.":
-    '',
-  'Mercury, [.mu.-[4,5-dimethyl-3,6-bis(octyloxy)-1,2-phenylene]]bis(2,2,2-trifluoroacetato-.kappa.O)di-':
     '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-hexafluoro-1-cyclopenten-1-yl)-':
-    'national unique domain values',
+  'Mercury, bis(2-chloro-3,3,4,4,5,5-hexafluoro-1-cyclopenten-1-yl)-': '',
   'Mercury-202': '',
   Meropenem: 'STANDARD NAME (Normalized)',
-  Merphos: 'STANDARD NAME (Normalized)',
+  Merphos: 'CHARACTERISTIC Table',
   'Mesh Bar Size (Fish)': 'national unique domain values',
   'Mesh Type (choice list)': '',
-  'Mesityl oxide': 'STORETW Provider',
+  'Mesityl oxide': 'CHARACTERISTIC Table',
   Mesitylene: 'Nemi.gov',
-  'Mesosulfuron-methyl': 'CHARACTERISTIC Table',
-  Mesotrione: 'STANDARD NAME (Normalized)',
+  'Mesosulfuron-methyl': 'STORETW Provider',
+  Mesotrione: 'CHARACTERISTIC Table',
   Mestranol: 'CHARACTERISTIC Table',
-  'Mestranol-2,4,16,16-d4': '',
-  'Mestranol-d4': 'STANDARD NAME (Normalized)',
+  'Mestranol-2,4,16,16-d4': 'national unique domain values',
+  'Mestranol-d4': 'STORETW Provider',
   'Metabolite B': '',
   Metadelphene: '',
-  Metalaxyl: 'STANDARD NAME (Normalized)',
-  'Metalaxyl-M': 'CHARACTERISTIC Table',
-  'Metalaxyl-d6': '',
+  Metalaxyl: 'CHARACTERISTIC Table',
+  'Metalaxyl-M': 'STANDARD NAME (Normalized)',
+  'Metalaxyl-d6': 'national unique domain values',
   'Metalaxyl-m': 'STORETW Provider',
   Metaldehyde: 'STANDARD NAME (Normalized)',
   Metalimnion: 'national unique domain values',
   Metals: 'table unique identifier',
   'Metam-sodium': 'SRS List Provider',
   'Metaphosphoric acid (HPO3), aluminum salt': 'national unique domain values',
-  Metaxalone: 'STORETW Provider',
+  Metaxalone: 'STANDARD NAME (Normalized)',
   Metazin: '',
-  Metconazole: '',
+  Metconazole: 'national unique domain values',
   Metformin: 'CHARACTERISTIC Table',
-  'Metformin-d6': 'CHARACTERISTIC Table',
+  'Metformin-d6': 'STANDARD NAME (Normalized)',
   Methacrolein: 'national unique domain values',
   'Methacrylic acid': 'STANDARD NAME (Normalized)',
   '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':
@@ -126497,7 +126502,7 @@ export default {
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, polymer with 2-(diethylamino)ethyl methacrylate':
     '',
   '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':
     '',
   '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':
@@ -126509,68 +126514,69 @@ export default {
   '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':
     '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':
-    'national unique domain values',
-  Methacrylonitrile: 'STORETW Provider',
-  Methadone: 'STORETW Provider',
+    '',
+  Methacrylonitrile: 'CHARACTERISTIC Table',
+  Methadone: 'CHARACTERISTIC Table',
   'Methadone hydrochloride': 'STANDARD NAME (Normalized)',
-  'Methadone-D3': 'national unique domain values',
+  'Methadone-D3': '',
   'Methadone-d9': 'STANDARD NAME (Normalized)',
-  Methamidophos: 'CHARACTERISTIC Table',
-  Methamphetamine: 'STORETW Provider',
+  Methamidophos: 'STANDARD NAME (Normalized)',
+  Methamphetamine: 'CHARACTERISTIC Table',
   'Methamphetamine hydrochloride': 'STORETW Provider',
-  'Methamphetamine-D8': '',
-  Methanamine: 'SYSTEMATIC NAME',
+  'Methamphetamine-D8': 'national unique domain values',
+  Methanamine: 'STORETW Provider',
   "Methanamine, N,N'-[[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amino]borylene]bis[N-methyl-":
-    '',
-  'Methanamine, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-': '',
+    'national unique domain values',
+  'Methanamine, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-':
+    'national unique domain values',
   'Methanamine, N-methyl-': 'SYSTEMATIC NAME',
   'Methanamine, N-methyl-N-nitroso-': 'STORETW Provider',
   'Methanaminium perfluoro-2-(2-propoxypropoxy)propanoate':
     'national unique domain values',
   'Methanaminium perfluorononanoate': 'national unique domain values',
-  Methane: 'SRS List Provider',
+  Methane: 'STANDARD NAME (Normalized)',
   'Methane sulfonate': 'national unique domain values',
-  'Methane, (difluoromethoxy)trifluoro-': 'national unique domain values',
-  "Methane, 1,1'-oxybis-": 'SRS List Provider',
+  'Methane, (difluoromethoxy)trifluoro-': '',
+  "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-": 'SYSTEMATIC NAME',
+  "Methane, 1,1'-thiobis-": 'SRS List Provider',
   'Methane, bis(difluoromethoxy)difluoro-': 'national unique domain values',
-  'Methane, bis[(trifluoromethyl)sulfonyl]-': 'national unique domain values',
-  'Methane, bromo-': 'SYSTEMATIC NAME',
-  'Methane, bromochloro-': 'STORETW Provider',
+  'Methane, bis[(trifluoromethyl)sulfonyl]-': '',
+  'Methane, bromo-': 'STORETW Provider',
+  'Methane, bromochloro-': 'SYSTEMATIC NAME',
   'Methane, bromochloroiodo-': 'STORETW Provider',
-  'Methane, bromodichloro-': 'SYSTEMATIC NAME',
-  'Methane, bromodichlorofluoro-': 'STORETW Provider',
+  'Methane, bromodichloro-': 'SRS List Provider',
+  'Methane, bromodichlorofluoro-': 'SYSTEMATIC NAME',
   'Methane, bromodichloronitro-': 'national unique domain values',
   'Methane, bromodiiodo-': 'national unique domain values',
-  'Methane, chloro(difluoromethoxy)difluoro-': '',
-  'Methane, chloro-': 'SYSTEMATIC NAME',
-  'Methane, chlorodifluoro-': 'SYSTEMATIC NAME',
+  'Methane, chloro(difluoromethoxy)difluoro-': 'national unique domain values',
+  'Methane, chloro-': 'STORETW Provider',
+  'Methane, chlorodifluoro-': 'STORETW Provider',
   'Methane, chlorodiiodo-': '',
-  'Methane, chlorofluoro-': 'SYSTEMATIC NAME',
+  'Methane, chlorofluoro-': 'STORETW Provider',
   'Methane, chloromethoxy-': 'SYSTEMATIC NAME',
   'Methane, dibromo-': 'SYSTEMATIC NAME',
-  'Methane, dibromochloro-': 'SYSTEMATIC NAME',
+  'Methane, dibromochloro-': 'STORETW Provider',
   'Methane, dibromochloronitro-': '',
   'Methane, dibromodichloro-': 'SYSTEMATIC NAME',
-  'Methane, dibromoiodo-': '',
+  'Methane, dibromoiodo-': 'national unique domain values',
   'Methane, dichloro-': 'STORETW Provider',
   'Methane, dichlorodifluoro-': 'SYSTEMATIC NAME',
   'Methane, dichlorofluoro-': 'SYSTEMATIC NAME',
   'Methane, dichloroiodo-': 'SYSTEMATIC NAME',
-  'Methane, dimethoxy-': 'SYSTEMATIC NAME',
+  'Methane, dimethoxy-': 'STORETW Provider',
   'Methane, iodo-': 'SRS List Provider',
-  'Methane, isothiocyanato-': 'SRS List Provider',
+  'Methane, isothiocyanato-': 'SYSTEMATIC NAME',
   'Methane, oxybis-': 'SYSTEMATIC NAME',
   'Methane, oxybis[(difluoromethoxy)difluoro-': '',
   'Methane, oxybis[chloro-': 'SYSTEMATIC NAME',
   'Methane, oxybis[difluoro-': '',
-  'Methane, tetrachloro-': 'SYSTEMATIC NAME',
-  'Methane, thiobis-': 'STORETW Provider',
+  'Methane, tetrachloro-': 'STORETW Provider',
+  'Methane, thiobis-': 'SYSTEMATIC NAME',
   'Methane, tribromo-': 'SYSTEMATIC NAME',
-  'Methane, trichloro-': 'STORETW Provider',
+  'Methane, trichloro-': 'SYSTEMATIC NAME',
   'Methane, trichlorofluoro-': 'SYSTEMATIC NAME',
   'Methane, trichloronitro-': 'STORETW Provider',
   'Methaneselenonic acid': 'https://pubchem.ncbi.nlm.nih.gov/compound/15768299',
@@ -126579,23 +126585,23 @@ export default {
     '',
   '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',
-  'Methanesulfonic acid, 1,1-difluoro-, 2,2,3,3-tetrafluoropropyl ester': '',
+  '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--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/1)':
-    'national unique domain values',
+  'Methanesulfonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/1)': '',
   Methanethiol: 'SYSTEMATIC NAME',
   "Methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-":
-    'STORETW Provider',
-  "Methanimidamide, N,N-dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-, hydrochloride (1:1)":
     'SYSTEMATIC NAME',
+  "Methanimidamide, N,N-dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-, hydrochloride (1:1)":
+    'SRS List Provider',
   Methanol: 'STANDARD NAME (Normalized)',
   'Methanol, 1,1-difluoro-1-(trifluoromethoxy)-, acetate': '',
   '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':
@@ -126605,7 +126611,7 @@ export default {
   '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':
@@ -126613,7 +126619,7 @@ export default {
   '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':
@@ -126625,107 +126631,111 @@ export default {
   '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':
-    'national unique domain values',
-  'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, ethoxylated':
     '',
+  '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',
-  'Methanol, telomer with 1,1,2,2-tetrafluoroethene': '',
   'Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-': 'SYSTEMATIC NAME',
   'Methanone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-':
+    '',
+  'Methanone, (3-chlorophenyl)[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-': '',
+  'Methanone, (3-chlorophenyl)[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-':
     'national unique domain values',
-  'Methanone, (3-chlorophenyl)[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-':
-    'national unique domain values',
-  'Methanone, (3-chlorophenyl)[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-': '',
-  'Methanone, (4-fluorophenyl)[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-':
-    'national unique domain values',
+  'Methanone, (4-fluorophenyl)[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-': '',
   '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]-':
-    'SYSTEMATIC NAME',
-  'Methanone, 3-pyridinyl[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-': '',
+    'SRS List Provider',
+  '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, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-':
     'national unique domain values',
+  'Methanone, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-':
+    '',
   '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, cyclohexyl[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-':
-    'national unique domain values',
+  'Methanone, cyclohexyl[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-': '',
   'Methanone, diphenyl-': 'STORETW Provider',
   'Methanone, phenyl[1-phenyl-3,3-bis(trifluoromethyl)-2-aziridinyl]-': '',
   Methapyrilene: 'STANDARD NAME (Normalized)',
-  Methazolamide: 'national unique domain values',
-  Methidathion: 'STANDARD NAME (Normalized)',
+  Methazolamide: '',
+  Methidathion: 'CHARACTERISTIC Table',
   Methiocarb: 'CHARACTERISTIC Table',
-  'Methiocarb sulfone': 'CHARACTERISTIC Table',
-  'Methiocarb sulfoxide': 'CHARACTERISTIC Table',
+  'Methiocarb sulfone': 'STANDARD NAME (Normalized)',
+  'Methiocarb sulfoxide': 'STANDARD NAME (Normalized)',
   Methiozolin: 'national unique domain values',
-  Methocarbamol: 'STORETW Provider',
-  Methomyl: 'STANDARD NAME (Normalized)',
+  Methocarbamol: 'STANDARD NAME (Normalized)',
+  Methomyl: 'CHARACTERISTIC Table',
   'Methomyl oxime': 'nemi.gov',
-  'Methomyl-13C2, N15': 'STANDARD NAME (Normalized)',
+  'Methomyl-13C2, N15': '1',
   'Methomyl-d3': 'national unique domain values',
   Methoprene: 'CHARACTERISTIC Table',
-  'Methoprene acid': '',
-  Methotrexate: 'STANDARD NAME (Normalized)',
-  'Methoxone sodium salt': 'STANDARD NAME (Normalized)',
+  'Methoprene acid': 'national unique domain values',
+  Methotrexate: 'CHARACTERISTIC Table',
+  'Methoxone sodium salt': 'CHARACTERISTIC Table',
   'Methoxy (3,3,4,4,5,5,6,6,6-nonafluorohexyl) bis(3,3,3-trifluoropropyl) silane':
-    'national unique domain values',
+    '',
   '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':
-    'national unique domain values',
+    '',
   'Methoxy(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane': '',
   'Methoxy(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane':
-    'national unique domain values',
+    '',
   'Methoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane':
     '',
-  'Methoxy(dimethyl)(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
-  Methoxychlor: 'CHARACTERISTIC Table',
+  'Methoxy(dimethyl)(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
+  Methoxychlor: 'STANDARD NAME (Normalized)',
   'Methoxychlor-d6 (dimethoxy-d6)': 'national unique domain values',
-  Methoxycitronellal: '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': '',
-  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
+  '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':
     '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': '',
-  'Methoxydipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)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':
     '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': 'table unique identifier',
+  'Methoxyethylmercuric acetate': 'STANDARD NAME (Normalized)',
   'Methoxyethylmercury acetate': 'nemi.gov',
-  Methoxyfenozide: 'STORETW Provider',
-  Methyclothiazide: '',
+  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': '',
+  '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 12-hydroxyoctadecanoate': '1',
   'Methyl 2,2,3,3,3-pentafluoropropyl carbonate':
     'national unique domain values',
-  'Methyl 2,2,3,3,4,4,4-heptafluorobutanimidate': '',
-  'Methyl 2,2,3,3,4,4,5-heptafluoro-5-oxopentanoate':
+  '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':
     '',
   'Methyl 2,2,3,3,4,4-hexafluoro-4-iodobutanoate':
@@ -126736,52 +126746,51 @@ export default {
   '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':
-    '',
+    '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-(fluoromethyl)propanoate': '',
+  'Methyl 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoate':
     'national unique domain values',
-  'Methyl 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-(pentafluoroethoxy)propanoate':
     'national unique domain values',
   'Methyl 2,3,3,3-tetrafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)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':
-    '',
-  '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 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]propoxy]-propanoate':
+    '',
+  'Methyl 2,3,4,4,5,5,6,6,6-nonafluorohex-2-enoate': '',
+  'Methyl 2,3-dichloro-2,3,3-trifluoropropanoate':
     'national unique domain values',
-  'Methyl 2,3-dichloro-2,3,3-trifluoropropanoate': '',
   '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':
-    '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':
-    '',
-  'Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate': '',
+    'national unique domain values',
+  'Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate':
+    'national unique domain values',
   'Methyl 2-bromo-2,3,3,4,4,4-hexafluorobutanoate': '',
-  'Methyl 2-chloro-3,3,4,4,5,5,6,6,6-nonafluorohexanoate': '',
-  'Methyl 2-chloro-4-(pentafluoroethyl)pyridine-3-carboxylate':
+  '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':
     'national unique domain values',
-  'Methyl 2-hydroxy-4-(2,2,3,3,3-pentafluoropropoxy)benzoate':
-    'national unique domain values',
+  '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': '',
-  'Methyl 2H,2H,3H,3H-perfluoroheptanoate': '',
+  'Methyl 2-methylpropanoate': 'national unique domain values',
+  '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',
@@ -126789,108 +126798,105 @@ export default {
     'national unique domain values',
   'Methyl 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxohexanoate':
     'national unique domain values',
-  'Methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate': '',
-  'Methyl 3,3,4,4,5,5,6,6-octafluoro-2-oxohexanoate':
+  'Methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate':
     'national unique domain values',
-  'Methyl 3,4,5-tris[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzoate':
+  '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':
     'national unique domain values',
   'Methyl 3,4-dibromo-2,2,3,4,4-pentafluorobutanoate':
     'national unique domain values',
-  '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':
+  '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':
     '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-(chlorosulfonyl)-2,2,3,3-tetrafluoropropanoate': '',
+  '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': 'national unique domain values',
+  'Methyl 3-(heptadecafluorooctyl)benzoate': '',
   'Methyl 3-(pentafluoroethyl)benzoate': 'national unique domain values',
   'Methyl 3-(perfluorohexyl)propanoate': '',
   'Methyl 3-[(heptafluoropropyl)sulfanyl]benzoate':
     'national unique domain values',
   'Methyl 3-amino-2,5-dichlorobenzoate': 'SRS List Provider',
-  'Methyl 3-amino-4,4,5,5,5-pentafluoropent-2-enoate':
-    'national unique domain values',
+  '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-chloroperfluoropropanoate': '',
-  'Methyl 3H-perfluoroisopropyl ether': '',
-  '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': '',
+  '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':
+    'national unique domain values',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylidenehexanoate':
+    'national unique domain values',
+  '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-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':
-    '',
-  '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':
     '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-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':
-    'national unique domain values',
-  'Methyl 4-(heptadecafluorooctyl)benzoate': 'national unique domain values',
+  'Methyl 4-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate': '',
+  'Methyl 4-(heptadecafluorooctyl)benzoate': '',
   'Methyl 4-(heptafluoropropyl)benzoate': 'national unique domain values',
-  'Methyl 4-(heptafluoropropyl)cyclohexane-1-carboxylate': '',
-  'Methyl 4-(nonadecafluorononyl)benzoate': 'national unique domain values',
-  'Methyl 4-(nonafluorobutyl)benzoate': 'national unique domain values',
-  'Methyl 4-(nonafluorobutyl)cyclohexane-1-carboxylate':
+  '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-(pentadecafluoroheptyl)benzoate': '',
   'Methyl 4-(pentadecafluoroheptyl)cyclohexane-1-carboxylate':
     'national unique domain values',
   'Methyl 4-(tridecafluorohexyl)benzoate': '',
-  'Methyl 4-(tridecafluorohexyl)cyclohexane-1-carboxylate':
-    'national unique domain values',
-  'Methyl 4-(undecafluoropentyl)benzoate': 'national unique domain values',
+  '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':
-    'national unique domain values',
+  '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': 'national unique domain values',
-  'Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate':
     'national unique domain values',
-  'Methyl 5-(heptafluoropropyl)furan-2-carboxylate': '',
-  'Methyl 5-(pentafluoroethyl)-2-propyl-1H-imidazole-4-carboxylate':
+  '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': '',
   'Methyl 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxopentanoate':
     'national unique domain values',
   'Methyl 5-cyano-.alpha.-((perfluoropropyl)ethyl)sulfinyl-.alpha.,.beta.-dimethyl-3-thiophenepropanoate':
     'national unique domain values',
   'Methyl 5H-perfluoropentanoate': 'national unique domain values',
   'Methyl 7H-perfluoroheptanoate': '',
-  'Methyl Acrylate': 'STANDARD NAME (Normalized)',
+  'Methyl Acrylate': 'CHARACTERISTIC Table',
   'Methyl Mercury': 'nemi.gov',
   'Methyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)glycinate': '',
   'Methyl O-(methylcarbamoyl)thiolacetohydroxamate': '',
   'Methyl Perfluorodecanoate': 'national unique domain values',
-  'Methyl Perfluorododecanoate': '',
-  'Methyl Perfluorononanoate': '',
+  'Methyl Perfluorododecanoate': 'national unique domain values',
+  'Methyl Perfluorononanoate': 'national unique domain values',
   'Methyl Selenium':
     'https://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/substancesearch/search.do?details=displayDetails&selectedSubstanceId=101329',
   'Methyl Vinyl Ketone': '',
-  'Methyl acetate': 'STANDARD NAME (Normalized)',
+  'Methyl acetate': 'CHARACTERISTIC Table',
   'Methyl alcohol': 'SRS List Provider',
-  'Methyl arachidate': 'CHARACTERISTIC Table',
+  'Methyl arachidate': 'STORETW Provider',
   'Methyl benzoate': 'CHARACTERISTIC Table',
-  'Methyl bromide': 'CHARACTERISTIC Table',
+  'Methyl bromide': 'STANDARD NAME (Normalized)',
   'Methyl chloride': 'SRS List Provider',
   'Methyl chloroform': 'SRS List Provider',
   'Methyl cyano[2-(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)hydrazinylidene]acetate':
@@ -126899,113 +126905,112 @@ export default {
   'Methyl cyclohexanecarboxylate': 'STANDARD NAME (Normalized)',
   'Methyl decanoate': 'STANDARD NAME (Normalized)',
   'Methyl dehydroabietate': 'CHARACTERISTIC Table',
-  'Methyl difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]acetate':
-    'national unique domain values',
+  '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': '',
-  'Methyl disulfide': 'STORETW Provider',
+  'Methyl dihydrojasmonate': 'national unique domain values',
+  'Methyl disulfide': 'CHARACTERISTIC Table',
   'Methyl ethyl ketone': 'STANDARD NAME (Normalized)',
-  'Methyl ethyl ketone & methacrolein': '',
+  'Methyl ethyl ketone & methacrolein': 'national unique domain values',
   'Methyl ethyl ketone peroxide': 'CHARACTERISTIC Table',
   'Methyl fluoroacetate': 'Nemi.gov',
   'Methyl formate': 'national unique domain values',
   'Methyl glyoxal': 'Nemi.gov',
-  'Methyl heptadecanoate': 'CHARACTERISTIC Table',
-  'Methyl heptafluoropropylketone': 'national unique domain values',
-  'Methyl heptanoate': 'STANDARD NAME (Normalized)',
-  'Methyl heptenone': 'CHARACTERISTIC Table',
-  'Methyl hexanoate': 'STORETW Provider',
+  'Methyl heptadecanoate': 'STANDARD NAME (Normalized)',
+  'Methyl heptafluoropropylketone': '',
+  'Methyl heptanoate': 'CHARACTERISTIC Table',
+  'Methyl heptenone': 'STANDARD NAME (Normalized)',
+  'Methyl hexanoate': 'CHARACTERISTIC Table',
   'Methyl hydrazine': 'STANDARD NAME (Normalized)',
   'Methyl iodide': 'STANDARD NAME (Normalized)',
-  'Methyl isoamyl ketone': '',
-  'Methyl isobutyl ketone': 'STANDARD NAME (Normalized)',
-  'Methyl isocyanate':
-    'SRS Link: https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/63321',
-  'Methyl isopropyl ketone': 'STANDARD NAME (Normalized)',
+  'Methyl isoamyl ketone': 'national unique domain values',
+  'Methyl isobutyl ketone': 'CHARACTERISTIC Table',
+  'Methyl isocyanate': 'national unique domain values',
+  'Methyl isopropyl ketone': 'CHARACTERISTIC Table',
   'Methyl isothiocyanate': 'STANDARD NAME (Normalized)',
-  'Methyl laurate': 'STANDARD NAME (Normalized)',
-  'Methyl linoleate': 'CHARACTERISTIC Table',
-  'Methyl m-chlorobenzoate': 'CHARACTERISTIC Table',
-  'Methyl mercaptan': 'STANDARD NAME (Normalized)',
-  'Methyl mercury (+1) ion': 'SYSTEMATIC NAME',
+  'Methyl laurate': 'CHARACTERISTIC Table',
+  'Methyl linoleate': 'STANDARD NAME (Normalized)',
+  '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': 'STANDARD NAME (Normalized)',
+  'Methyl myristate': 'STORETW Provider',
   'Methyl n-propyl ketone': 'Nemi.gov',
-  'Methyl nonaflate': 'national unique domain values',
+  'Methyl nonaflate': '',
   'Methyl nonafluorovalerate': 'national unique domain values',
   'Methyl nonyl ketone': 'STORETW Provider',
-  'Methyl o-benzoylbenzoate': 'STANDARD NAME (Normalized)',
-  'Methyl octanoate': 'CHARACTERISTIC Table',
-  'Methyl oleate': 'STANDARD NAME (Normalized)',
-  'Methyl palmitate': 'STANDARD NAME (Normalized)',
-  'Methyl paraoxon': 'STANDARD NAME (Normalized)',
+  'Methyl o-benzoylbenzoate': 'CHARACTERISTIC Table',
+  'Methyl octanoate': 'STANDARD NAME (Normalized)',
+  'Methyl oleate': 'CHARACTERISTIC Table',
+  'Methyl palmitate': 'CHARACTERISTIC Table',
+  'Methyl paraoxon': 'CHARACTERISTIC Table',
   'Methyl parathion': 'CHARACTERISTIC Table',
   'Methyl pentacosafluorotridecanoate': 'national unique domain values',
-  'Methyl pentafluoropropane(dithioate)': 'national unique domain values',
+  'Methyl pentafluoropropane(dithioate)': '',
   'Methyl pentafluoropropionylacetate': '',
-  'Methyl perfluoro(2-[2-(ethenyloxy)ethoxy]propanoate)': '',
-  'Methyl perfluoro(2-propoxypropanoate)': 'national unique domain values',
+  'Methyl perfluoro(2-[2-(ethenyloxy)ethoxy]propanoate)':
+    'national unique domain values',
+  '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': 'national unique domain values',
-  'Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate':
-    'national unique domain values',
+  '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 perfluoroheptanoate': '',
-  'Methyl perfluoroheptyl ether': '',
+  'Methyl perfluoroheptyl ether': 'national unique domain values',
   'Methyl perfluorohexadecanoate': 'national unique domain values',
-  'Methyl perfluorohexanoate': 'national unique domain values',
-  'Methyl perfluorooctadecanoate': '',
-  'Methyl perfluorooctanoate': 'national unique domain values',
+  'Methyl perfluorohexanoate': '',
+  'Methyl perfluorooctadecanoate': 'national unique domain values',
+  'Methyl perfluorooctanoate': '',
   'Methyl perfluoropentadecanoate': '',
-  'Methyl perfluoropentyl ketone': 'national unique domain values',
+  'Methyl perfluoropentyl ketone': '',
   'Methyl perfluorotetradecanoate': '',
   'Methyl perfluoroundecanoate': 'national unique domain values',
   'Methyl propyl disulfide': 'STANDARD NAME (Normalized)',
-  'Methyl salicylate': 'CHARACTERISTIC Table',
+  'Methyl salicylate': 'STANDARD NAME (Normalized)',
   'Methyl seleninic acid': '',
   'Methyl stearate': 'STORETW Provider',
-  'Methyl tert-butyl ether': 'STANDARD NAME (Normalized)',
+  'Methyl tert-butyl ether': 'CHARACTERISTIC Table',
   'Methyl tert-butyl ether-d12': 'national unique domain values',
-  'Methyl tert-butyl ether-d3': 'national unique domain values',
+  'Methyl tert-butyl ether-d3': '',
   'Methyl tert-pentyl ether': '',
   'Methyl tetrafluoro-2-(trifluoromethyl)propionate': '',
-  'Methyl toluate': 'STANDARD NAME (Normalized)',
+  'Methyl toluate': 'STORETW Provider',
   'Methyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate':
-    'national unique domain values',
-  'Methyl trans-crotonate': 'STORETW Provider',
-  'Methyl tridecanoate': 'STANDARD NAME (Normalized)',
+    '',
+  'Methyl trans-crotonate': 'CHARACTERISTIC Table',
+  'Methyl tridecanoate': 'CHARACTERISTIC Table',
   'Methyl trifluoride': '',
   'Methyl trithion': 'nemi.gov',
-  'Methyl((nonafluorobutyl)sulfonyl)azanide': 'national unique domain values',
-  'Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
+  'Methyl((nonafluorobutyl)sulfonyl)azanide': '',
+  'Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
   '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: 'national unique domain values',
-  Methylamine: 'CHARACTERISTIC Table',
+  Methylacenaphthene: '',
+  Methylamine: 'STANDARD NAME (Normalized)',
   Methylanthracene: 'STORETW Provider',
-  'Methylarsonic acid': 'STANDARD NAME (Normalized)',
-  'Methylarsonic acid (MAA)': 'SYSTEMATIC NAME',
+  'Methylarsonic acid': 'CHARACTERISTIC Table',
+  'Methylarsonic acid (MAA)': 'STORETW Provider',
   '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: 'STANDARD NAME (Normalized)',
+  Methylchrysene: 'CHARACTERISTIC Table',
   Methylcyclobutane: '',
   Methylcyclohexane: 'CHARACTERISTIC Table',
-  'Methylcyclohexane-d14': 'CHARACTERISTIC Table',
-  Methylcyclohexanol: 'STANDARD NAME (Normalized)',
+  'Methylcyclohexane-d14': 'STANDARD NAME (Normalized)',
+  Methylcyclohexanol: 'CHARACTERISTIC Table',
   Methylcyclopentadiene: 'national unique domain values',
-  Methylcyclopentane: 'CHARACTERISTIC Table',
-  'Methylcyclopentane & 2,4-dimethylpentane': 'national unique domain values',
+  Methylcyclopentane: 'STANDARD NAME (Normalized)',
+  'Methylcyclopentane & 2,4-dimethylpentane': '',
   Methyldibenzothiophene: 'CHARACTERISTIC Table',
   'Methyldichloro[3-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propoxy]propyl]silane':
     'national unique domain values',
@@ -127013,75 +127018,76 @@ export default {
   'Methylene Blue Active Substances (MBAS)': '',
   'Methylene bis(thiocyanate)': 'SRS List Provider',
   'Methylene chloride': 'STANDARD NAME (Normalized)',
-  'Methylene chloride + Chlorobenzene': 'CHARACTERISTIC Table',
-  'Methylene dithiocyanate': 'CHARACTERISTIC Table',
+  'Methylene chloride + Chlorobenzene': 'STANDARD NAME (Normalized)',
+  'Methylene dithiocyanate': 'STORETW Provider',
   Methylfluorene: 'STANDARD NAME (Normalized)',
   Methylglyoxal: 'table unique identifier',
-  Methylindan: 'CHARACTERISTIC Table',
-  Methylindene: 'STANDARD NAME (Normalized)',
+  Methylindan: 'STANDARD NAME (Normalized)',
+  Methylindene: 'CHARACTERISTIC Table',
   'Methylmercury (+1) ion': 'STORETW Provider',
-  'Methylmercury(1+)': 'STORETW Provider',
-  Methylnaphthalene: 'CHARACTERISTIC Table',
-  'Methylnaphthalene, 2-': 'STORETW Provider',
+  'Methylmercury(1+)': 'STANDARD NAME (Normalized)',
+  Methylnaphthalene: 'STANDARD NAME (Normalized)',
+  'Methylnaphthalene, 2-': 'SYSTEMATIC NAME',
   Methylparaben: 'STANDARD NAME (Normalized)',
   Methylparaoxon: 'Nemi.gov',
-  'Methylperfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoic acid': '',
+  'Methylperfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoic acid':
+    'national unique domain values',
   Methylphenanthrene: 'STANDARD NAME (Normalized)',
   Methylphenidate: 'STORETW Provider',
-  'Methylphosphinicopropionic acid': 'national unique domain values',
+  'Methylphosphinicopropionic acid': '',
   Methylprednisolone:
     'Methylprednisolone***retired***use 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.)-':
-    '1',
+    'STANDARD NAME (Normalized)',
   'Methylprednisolone-d3': 'STANDARD NAME (Normalized)',
   Methylpyridine: 'STORETW Provider',
   'Methylselenic acid': '',
-  'Methylseleninic Acid': 'CHARACTERISTIC Table',
+  'Methylseleninic Acid': 'STANDARD NAME (Normalized)',
   'Methylseleninic acid': 'STORETW Provider',
   'Methylstyrene, alpha': '',
-  Methyltriethyllead: 'national unique domain values',
+  Methyltriethyllead: '',
   'Methyltris(2,2,3,3,3-pentafluoropropoxy)silane':
     'national unique domain values',
   Meticrane: '',
   Metiram: 'CHARACTERISTIC Table',
-  Metobromuron: 'national unique domain values',
+  Metobromuron: '',
   Metochlor:
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
   'Metochlor ESA': 'table unique identifier',
   'Metochlor OA': 'nemi.gov',
   'Metochlor SA':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
-  Metolachlor: 'CHARACTERISTIC Table',
-  'Metolachlor ESA': 'STANDARD NAME (Normalized)',
-  'Metolachlor OA': 'CHARACTERISTIC Table',
+  Metolachlor: 'STANDARD NAME (Normalized)',
+  'Metolachlor ESA': 'CHARACTERISTIC Table',
+  'Metolachlor OA': 'STANDARD NAME (Normalized)',
   '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': 'national unique domain values',
-  'Metolachlor oxanilic acid': 'Metolachlor oxanilic acid',
+  'Metolachlor hydroxy morpholinone': '',
+  '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: 'national unique domain values',
+  Metolcarb: '',
   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': 'STANDARD NAME (Normalized)',
+  'Metribuzin DADK': 'CHARACTERISTIC Table',
   'Metribuzin DK': 'STANDARD NAME (Normalized)',
-  'Metribuzin diketo': 'national unique domain values',
+  'Metribuzin diketo': 'Metribuzin diketo',
   Metrizoate: '',
-  Metronidazole: 'STANDARD NAME (Normalized)',
-  'Metronidazole-d4': 'CHARACTERISTIC Table',
+  Metronidazole: 'CHARACTERISTIC Table',
+  'Metronidazole-d4': 'STANDARD NAME (Normalized)',
   Metsulfuron: 'STANDARD NAME (Normalized)',
-  'Metsulfuron Me': 'SYSTEMATIC NAME',
+  'Metsulfuron Me': 'STORETW Provider',
   'Metsulfuron methyl': 'STORETW Provider',
   'Metsulfuron-methyl': 'STANDARD NAME (Normalized)',
   Mevastatin: 'CHARACTERISTIC Table',
-  Mevinphos: 'STANDARD NAME (Normalized)',
+  Mevinphos: 'STORETW Provider',
   Mexacarbate: 'STANDARD NAME (Normalized)',
   'Mica group minerals': 'CHARACTERISTIC Table',
   'Mica-group minerals': 'SYSTEMATIC NAME',
@@ -127089,28 +127095,28 @@ export default {
   'Miconazole-D5': '',
   'Micro Algae Stream Reach Thickness Average': 'CHARACTERISTIC Table',
   'Microalgae Cover': '',
-  Microcystin: 'CHARACTERISTIC Table',
-  'Microcystin AR': 'STANDARD NAME (Normalized)',
+  Microcystin: 'SRS List Provider',
+  'Microcystin AR': '',
   'Microcystin FR': 'STANDARD NAME (Normalized)',
   'Microcystin HilR': 'CHARACTERISTIC Table',
   'Microcystin HtyR': 'STANDARD NAME (Normalized)',
-  'Microcystin LA': 'STANDARD NAME (Normalized)',
+  'Microcystin LA': 'CHARACTERISTIC Table',
   'Microcystin LF': 'CHARACTERISTIC Table',
   'Microcystin LR': 'STANDARD NAME (Normalized)',
   'Microcystin LR [D-Leu1]': '1',
-  'Microcystin LR [DAsp3]': 'STANDARD NAME (Normalized)',
-  'Microcystin LR [Dha7]': 'STANDARD NAME (Normalized)',
-  'Microcystin LR, Desmethyl': 'STANDARD NAME (Normalized)',
+  'Microcystin LR [DAsp3]': '1',
+  'Microcystin LR [Dha7]': '1',
+  'Microcystin LR, Desmethyl': 'table unique identifier',
   'Microcystin LW': 'CHARACTERISTIC Table',
-  'Microcystin LY': 'STANDARD NAME (Normalized)',
-  'Microcystin MR (or Munkn)': 'STANDARD NAME (Normalized)',
+  'Microcystin LY': 'CHARACTERISTIC Table',
+  'Microcystin MR (or Munkn)': '',
   'Microcystin ND': '',
-  'Microcystin RR': 'CHARACTERISTIC Table',
-  'Microcystin RR [DAsp3]': '1',
+  'Microcystin RR': 'STANDARD NAME (Normalized)',
+  'Microcystin RR [DAsp3]': 'STANDARD NAME (Normalized)',
   'Microcystin WR': 'STANDARD NAME (Normalized)',
-  'Microcystin YR': 'STANDARD NAME (Normalized)',
-  'Microcystin dLR': '',
-  'Microcystin dRR': 'CHARACTERISTIC Table',
+  'Microcystin YR': 'CHARACTERISTIC Table',
+  'Microcystin dLR': 'STANDARD NAME (Normalized)',
+  'Microcystin dRR': 'STANDARD NAME (Normalized)',
   'Microcystin dlr': 'STORETW Provider',
   'Microcystin dm': '',
   'Microcystin dmRR': '',
@@ -127120,10 +127126,10 @@ export default {
   'Microcystin lr*': 'STORETW Provider',
   'Microcystin lw': 'STORETW Provider',
   'Microcystin ly': 'STORETW Provider',
-  'Microcystin mLR': '',
-  'Microcystin mRR': 'STANDARD NAME (Normalized)',
-  'Microcystin rr*': 'SYSTEMATIC NAME',
-  'Microcystin yr*': 'SYSTEMATIC NAME',
+  'Microcystin mLR': 'STANDARD NAME (Normalized)',
+  'Microcystin mRR': '',
+  'Microcystin rr*': 'STORETW Provider',
+  'Microcystin yr*': 'STORETW Provider',
   'Microcystin-AR': '',
   'Microcystin-FR': '',
   'Microcystin-HilR': '',
@@ -127153,22 +127159,21 @@ export default {
   'Microcystin-mRR': '',
   'Microcystin/nodularin': '',
   'Microcystin/nodularin genes mcyE/ndaF': '',
-  Microcystins: 'CHARACTERISTIC Table',
-  'Microcystins and nodularins': 'STANDARD NAME (Normalized)',
-  'Microcystins/nodularin': 'national unique domain values',
-  'Microhabitat Type - Plant': 'STANDARD NAME (Normalized)',
-  'Microhabitat Type - Pool': 'CHARACTERISTIC Table',
+  Microcystins: 'STORETW Provider',
+  'Microcystins and nodularins': 'CHARACTERISTIC Table',
+  'Microcystins***retired***use Microcystin': 'CHARACTERISTIC Table',
+  'Microcystins/nodularin': '',
+  'Microhabitat Type - Plant': 'CHARACTERISTIC Table',
+  'Microhabitat Type - Pool': 'STANDARD NAME (Normalized)',
   'Microhabitat Type - Riffle': 'CHARACTERISTIC Table',
   'Microhabitat Type - Root': 'CHARACTERISTIC Table',
   'Microhabitat Type - Sand': 'STANDARD NAME (Normalized)',
   'Microhabitats found': 'STANDARD NAME (Normalized)',
-  'Micrometer Conversion Factor, crustaceans':
-    'GLENDA Biological Data Migration 1978',
-  'Micrometer Conversion Factor, rotifers':
-    'GLENDA Biological Data Migration 1978',
+  'Micrometer Conversion Factor, crustaceans': 'STANDARD NAME (Normalized)',
+  'Micrometer Conversion Factor, rotifers': 'STANDARD NAME (Normalized)',
   'Micrometer conversion factor, crustaceans': 'STORETW Provider',
   'Micrometer conversion factor, rotifers': 'STORETW Provider',
-  'Micrometer units': 'GLENDA Biological Data Migration 1978',
+  'Micrometer units': 'STORETW Provider',
   Microplastic: '',
   'Microplastic Measurement (density)': '',
   Microplastics: '',
@@ -127177,15 +127182,15 @@ export default {
   'Mine discharge': 'SYSTEMATIC NAME',
   'Mine discharge*': 'STORETW Provider',
   'Mineral Oil': '',
-  'Mineral Spirit Range Organics': 'STANDARD NAME (Normalized)',
+  'Mineral Spirit Range Organics': 'CHARACTERISTIC Table',
   'Mineral oil - includes paraffin oil from 063503': 'SRS List Provider',
   'Mineral spirits': 'SRS List Provider',
-  Minocycline: 'CHARACTERISTIC Table',
+  Minocycline: 'STANDARD NAME (Normalized)',
   Mirex: 'STANDARD NAME (Normalized)',
   'Mirex S': '',
   Mirtazepine: 'national unique domain values',
-  'Mixing Height': '',
-  'Mixing Speed': '',
+  'Mixing Height': 'national unique domain values',
+  'Mixing Speed': 'national unique domain values',
   Mobam: 'national unique domain values',
   'Mobilized, riffle (%)': 'national unique domain values',
   'Mobilized, riffle (percent)': 'national unique domain values',
@@ -137493,41 +137498,42 @@ export default {
   TWR: 'ATTAINS.parameter',
   TWave: 'Average thalweg depth',
   Tabanidae: 'national unique domain values',
-  Tabanus: 'national unique domain values',
+  Tabanus: '',
   Tachytrechus: '',
-  Tadalafil: 'CHARACTERISTIC Table',
-  'Tail Out Depth': 'CHARACTERISTIC Table',
+  Tadalafil: 'STANDARD NAME (Normalized)',
+  'Tail Out Depth': 'STANDARD NAME (Normalized)',
   'Tail out depth': 'STORETW Provider',
-  Talitridae: 'national unique domain values',
+  Talitridae: '',
   Tallaperla: 'national unique domain values',
-  Tamoxifen: 'STANDARD NAME (Normalized)',
+  Tamoxifen: 'CHARACTERISTIC Table',
   'Tamoxifen-d5': 'STANDARD NAME (Normalized)',
-  Tanaidacea: '',
-  Tanaidae: '',
-  Tanais: 'national unique domain values',
-  'Tannic acid': 'STANDARD NAME (Normalized)',
+  Tanaidacea: 'national unique domain values',
+  Tanaidae: 'national unique domain values',
+  Tanais: '',
+  'Tannic acid': 'CHARACTERISTIC Table',
   'Tannin and Lignin': 'CHARACTERISTIC Table',
   Tannins: 'STORETW Provider',
   Tantalum: 'CHARACTERISTIC Table',
   Tanyderidae: '',
   Tanypus: '',
-  Tanytarsus: 'national unique domain values',
+  Tanytarsus: '',
   Taphromysis: '',
   'Tar, coal': 'SYSTEMATIC NAME',
-  'Tau-fluvalinate': 'STANDARD NAME (Normalized)',
+  'Tau-fluvalinate': 'CHARACTERISTIC Table',
   'Taxa biovolume': '',
-  'Taxon Present (Y/N) (choice list)': 'CHARACTERISTIC Table',
+  'Taxon Present (Y/N) (choice list)': 'STANDARD NAME (Normalized)',
   'Taxon present (y/n) (choice list)': 'STORETW Provider',
   'Taxonomic Diversity, Shannon-Weaver Index': 'STANDARD NAME (Normalized)',
-  'Taxonomic Evenness': 'STANDARD NAME (Normalized)',
+  'Taxonomic Evenness': 'CHARACTERISTIC Table',
   'Taxonomic Redundancy': 'STANDARD NAME (Normalized)',
   'Taxonomic Richness': 'STORETW Provider',
   'Taxonomic Richness, Ephemeroptera, Plecoptera, Tricoptera':
     'STANDARD NAME (Normalized)',
   'Taxonomic richness, EPT': '',
-  'Taxonomic richness, weighted': 'national unique domain values',
-  'Taxonomic unit, assigned': 'STORETW Provider',
-  'Taxonomic, pollution tolerance value (PTV) 2-4': '',
+  'Taxonomic richness, weighted': '',
+  'Taxonomic unit, assigned': 'STANDARD NAME (Normalized)',
+  'Taxonomic, pollution tolerance value (PTV) 2-4':
+    'national unique domain values',
   Tebuconazole: 'STANDARD NAME (Normalized)',
   'Tebuconazole tert-Butylhydroxy': '',
   'Tebuconazole-d6': '',
@@ -137562,37 +137568,37 @@ export default {
   Telmatoscopus: '',
   Telone: 'SRS List Provider',
   Telopelopia: 'national unique domain values',
-  Temazepam: 'STANDARD NAME (Normalized)',
+  Temazepam: 'CHARACTERISTIC Table',
   'Temazepam-d5': 'STANDARD NAME (Normalized)',
   Tembotrione: 'STANDARD NAME (Normalized)',
-  Temephos: 'CHARACTERISTIC Table',
+  Temephos: 'STANDARD NAME (Normalized)',
   'Temephos sulfoxide': 'national unique domain values',
-  Temoridae: 'national unique domain values',
+  Temoridae: '',
   Temperature: 'STANDARD NAME (Normalized)',
-  'Temperature difference': 'STORETW Provider',
-  'Temperature, air': 'STANDARD NAME (Normalized)',
-  'Temperature, air, deg C': 'WQP-CharacteristicDomain',
+  'Temperature difference': 'CHARACTERISTIC Table',
+  'Temperature, air': 'CHARACTERISTIC Table',
+  'Temperature, air, deg C': 'WQP-synonyms',
   'Temperature, air, deg F': 'WQP-synonyms',
-  'Temperature, dew point air': 'STANDARD NAME (Normalized)',
+  'Temperature, dew point air': 'CHARACTERISTIC Table',
   'Temperature, hyporheic': 'STORETW Provider',
   'Temperature, sample': 'STANDARD NAME (Normalized)',
-  'Temperature, sediment': 'CHARACTERISTIC Table',
-  'Temperature, soil': 'CHARACTERISTIC Table',
+  'Temperature, sediment': 'STANDARD NAME (Normalized)',
+  'Temperature, soil': 'STANDARD NAME (Normalized)',
   'Temperature, tissue': 'STANDARD NAME (Normalized)',
   'Temperature, water': 'CHARACTERISTIC Table',
-  'Temperature, water, deg F': 'WQP-synonyms',
-  'Temperature, wet bulb': 'STANDARD NAME (Normalized)',
+  'Temperature, water, deg F': 'WQP-CharacteristicDomain',
+  'Temperature, wet bulb': 'CHARACTERISTIC Table',
   Teniposide: 'STORETW Provider',
   Tepraloxydim: '',
   Teratogenicity: 'national unique domain values',
-  Terbacil: 'STANDARD NAME (Normalized)',
+  Terbacil: 'CHARACTERISTIC Table',
   Terbium: 'CHARACTERISTIC Table',
   'Terbium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-.kappa.O3,.kappa.O5)-':
-    'national unique domain values',
-  Terbufos: 'STANDARD NAME (Normalized)',
+    '',
+  Terbufos: 'CHARACTERISTIC Table',
   'Terbufos oxon': 'national unique domain values',
   'Terbufos oxon sulfoxide': '',
-  'Terbufos oxygen analog sulfone': 'STANDARD NAME (Normalized)',
+  'Terbufos oxygen analog sulfone': 'CHARACTERISTIC Table',
   'Terbufos sulfone': 'CHARACTERISTIC Table',
   'Terbufos sulfoxide': 'national unique domain values',
   'Terbufos-d10': '',
@@ -137608,12 +137614,12 @@ export default {
     'SRS List Provider',
   Terphenyl: 'CHARACTERISTIC Table',
   'Terphenyl, chlorinated': 'SYSTEMATIC NAME',
-  'Terphenyl-d14': 'CHARACTERISTIC Table',
+  'Terphenyl-d14': '',
   'Terphenyl-dl4': '',
   Terpineol: 'SRS List Provider',
-  Terpinolene: 'table unique identifier',
+  Terpinolene: 'national unique domain values',
   'Terrace height': 'STORETW Provider',
-  'Terrace width': 'STANDARD NAME (Normalized)',
+  'Terrace width': 'STORETW Provider',
   Terraguard: '',
   'Terrestrial Habitat Changes Present': 'national unique domain values',
   'Terrestrial Vegetation Jabs': 'national unique domain values',
@@ -137622,7 +137628,7 @@ export default {
   'Tert-butanol': 'STORETW Provider',
   'Tert-butyl formate': 'STORETW Provider',
   'Tert-butylhydroquinone (tbhq, tertiary butylhydroquinone)':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   Testosterone: 'CHARACTERISTIC Table',
   'Testosterone glucuronide': 'national unique domain values',
   'Testosterone sulfate': '',
@@ -137632,69 +137638,67 @@ export default {
   Testudinella: '',
   Testudinellidae: '',
   Tetanocera: '',
-  'Tetra(methoxymethyl)melamine (TMMM)': '1',
-  Tetraacetylethylenediamine: 'STANDARD NAME (Normalized)',
-  'Tetrabromobisphenol A': 'CHARACTERISTIC Table',
-  'Tetrabromodiphenyl ether': 'STORETW Provider',
-  'Tetrabromophthalic anhydride': '',
-  'Tetrabutylphosphanium trifluoro[tris(pentafluoroethyl)]phosphate(1-)':
-    'national unique domain values',
+  'Tetra(methoxymethyl)melamine (TMMM)': 'STANDARD NAME (Normalized)',
+  Tetraacetylethylenediamine: 'CHARACTERISTIC Table',
+  'Tetrabromobisphenol A': 'STANDARD NAME (Normalized)',
+  'Tetrabromodiphenyl ether': 'STANDARD NAME (Normalized)',
+  'Tetrabromophthalic anhydride': 'national unique domain values',
+  'Tetrabutylphosphanium trifluoro[tris(pentafluoroethyl)]phosphate(1-)': '',
   'Tetrabutylphosphonium perfluorohexane sulfonate':
     'national unique domain values',
   'Tetrabutylphosphonium perfluorooctane sulfonate':
     'national unique domain values',
-  Tetrabutyltin: 'STORETW Provider',
+  Tetrabutyltin: 'STANDARD NAME (Normalized)',
   'Tetrachloro-1,3-butadiene': 'STANDARD NAME (Normalized)',
   'Tetrachloro-m-xylene': 'CHARACTERISTIC Table',
   'Tetrachloro-meta-xylene': 'STORETW Provider',
-  Tetrachloroanisole: 'CHARACTERISTIC Table',
+  Tetrachloroanisole: 'STORETW Provider',
   Tetrachlorobenzene: 'CHARACTERISTIC Table',
   'Tetrachlorobenzene, 1,2,4,5-': 'SYSTEMATIC NAME',
   Tetrachlorobiphenyl: 'STANDARD NAME (Normalized)',
-  Tetrachlorocatechol: 'CHARACTERISTIC Table',
+  Tetrachlorocatechol: 'STANDARD NAME (Normalized)',
   'Tetrachlorodibenzo-p-dioxin': 'CHARACTERISTIC Table',
   Tetrachlorodibenzofuran: 'STANDARD NAME (Normalized)',
   Tetrachloroethane: 'STANDARD NAME (Normalized)',
-  Tetrachloroethene: '',
-  'Tetrachloroethene***retired***use Tetrachloroethylene': '1',
+  Tetrachloroethene: 'Retired Names: Tetrachloroethylene',
+  'Tetrachloroethene***retired***use Tetrachloroethylene': '11',
   Tetrachloroethylene: 'STANDARD NAME (Normalized)',
-  Tetrachloroguaiacol: 'STANDARD NAME (Normalized)',
+  Tetrachloroguaiacol: 'CHARACTERISTIC Table',
   Tetrachlorometaxylene: 'SYSTEMATIC NAME',
   Tetrachloronaphthalene: 'national unique domain values',
   Tetrachlorophenol: 'CHARACTERISTIC Table',
   Tetrachlorophenols: 'SRS List Provider',
-  Tetrachlorophthalonitrile: '',
+  Tetrachlorophthalonitrile: 'national unique domain values',
   Tetrachlorvinphos: 'CHARACTERISTIC Table',
-  'Tetrachlorvinphos (mixed isomers)': 'STANDARD NAME (Normalized)',
-  Tetraconazole: 'CHARACTERISTIC Table',
-  Tetracontane: 'national unique domain values',
+  'Tetrachlorvinphos (mixed isomers)': 'CHARACTERISTIC Table',
+  Tetraconazole: 'STANDARD NAME (Normalized)',
+  Tetracontane: '',
   Tetracosane: 'CHARACTERISTIC Table',
-  'Tetracosane, n-': 'SYSTEMATIC NAME',
+  'Tetracosane, n-': 'STORETW Provider',
   Tetracycline: 'STANDARD NAME (Normalized)',
   'Tetracycline hydrochloride': 'STANDARD NAME (Normalized)',
   'Tetracycline-D6': '',
-  'Tetradecachloro-m-terphenyl': '',
-  'Tetradecafluoroheptan-4-one': 'national unique domain values',
-  Tetradecafluorooctahydropentalene: 'national unique domain values',
+  'Tetradecachloro-m-terphenyl': 'national unique domain values',
+  'Tetradecafluoroheptan-4-one': '',
+  Tetradecafluorooctahydropentalene: '',
   Tetradecanal: 'national unique domain values',
-  Tetradecanamide: 'CHARACTERISTIC Table',
+  Tetradecanamide: 'STANDARD NAME (Normalized)',
   Tetradecane: 'STANDARD NAME (Normalized)',
   'Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosafluoro-14-iodo-':
-    '',
-  'Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-14-iodo-':
     'national unique domain values',
+  'Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-14-iodo-':
+    '',
   'Tetradecane, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-octacosafluoro-14-iodo-2-(trifluoromethyl)-':
     '',
-  'Tetradecane, 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodo-':
-    'national unique domain values',
-  'Tetradecane, n-': 'SYSTEMATIC NAME',
-  Tetradecanenitrile: 'SRS List Provider',
-  'Tetradecanoic acid': 'SYSTEMATIC NAME',
+  'Tetradecane, 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodo-': '',
+  'Tetradecane, n-': 'STORETW Provider',
+  Tetradecanenitrile: 'CHARACTERISTIC Table',
+  'Tetradecanoic acid': 'STORETW Provider',
   "Tetradecanoic acid, 1,1'-[methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silylene] ester":
-    '',
-  'Tetradecanoic acid, 1-methylethyl ester': 'SYSTEMATIC NAME',
+    'national unique domain values',
+  'Tetradecanoic acid, 1-methylethyl ester': 'SRS List Provider',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-':
-    'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-***retired***use Perfluorotetradecanoic acid',
+    'Retired Names: Perfluorotetradecanoic acid',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-***retired***use Perfluorotetradecanoic acid':
     '',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-tetracosafluoro-':
@@ -137705,31 +137709,33 @@ export default {
     '',
   'Tetradecanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester': '',
   'Tetradecanoic acid, heptacosafluoro-': '',
-  'Tetradecanoic acid, methyl ester': 'SYSTEMATIC NAME',
+  'Tetradecanoic acid, methyl ester': 'STORETW Provider',
   Tetradecanol: 'CHARACTERISTIC Table',
   'Tetradecanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-':
     '',
-  'Tetradecyl heptafluorobutanoate': 'national unique domain values',
-  'Tetradecyl nonadecafluorodecanoate': 'national unique domain values',
-  'Tetradecyl sulfate': 'national unique domain values',
-  Tetradecylbenzene: 'STANDARD NAME (Normalized)',
-  Tetradifon: 'CHARACTERISTIC Table',
+  'Tetradecyl heptafluorobutanoate': '',
+  'Tetradecyl nonadecafluorodecanoate': '',
+  'Tetradecyl sulfate': '',
+  Tetradecylbenzene: 'CHARACTERISTIC Table',
+  Tetradifon: 'STANDARD NAME (Normalized)',
   'Tetraethyl (3,3,4,4,5,5-hexafluorocyclopent-1-ene-1,2-diyl)bis(phosphonate)':
-    '',
-  'Tetraethyl (3,3,4,4-tetrafluorocyclobut-1-ene-1,2-diyl)bis(phosphonate)': '',
-  "Tetraethyl 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bisphthalate":
     'national unique domain values',
-  'Tetraethyl ammonium hydroxide': 'STANDARD NAME (Normalized)',
+  'Tetraethyl (3,3,4,4-tetrafluorocyclobut-1-ene-1,2-diyl)bis(phosphonate)':
+    'national unique domain values',
+  "Tetraethyl 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bisphthalate":
+    '',
+  'Tetraethyl ammonium hydroxide': 'CHARACTERISTIC Table',
   'Tetraethyl dithiopyrophosphate (TEDP)': 'SYSTEMATIC NAME',
   'Tetraethyl dithiopyrophosphate (tedp) tedp*': 'SYSTEMATIC NAME',
-  'Tetraethyl pyrophosphate': 'STANDARD NAME (Normalized)',
-  'Tetraethylammonium perfluoroheptane sulfonate': '',
-  'Tetraethylammonium perfluorohexane sulfonate': '',
-  'Tetraethylammonium perfluoroisooctanesulfonate':
+  'Tetraethyl pyrophosphate': 'CHARACTERISTIC Table',
+  'Tetraethylammonium perfluoroheptane sulfonate':
     'national unique domain values',
+  'Tetraethylammonium perfluorohexane sulfonate': '',
+  'Tetraethylammonium perfluoroisooctanesulfonate': '',
   'Tetraethylene glycol': 'national unique domain values',
   'Tetraethylene glycol monotetradecyl ether': 'national unique domain values',
-  Tetraethyllead: 'STANDARD NAME (Normalized)',
+  Tetraethyllead:
+    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
   'Tetrafluoro(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-lambda~5~-phosphane': '',
   'Tetrafluoro(perfluoroisopropyl)iodine': 'national unique domain values',
   'Tetrafluoro-2-(heptafluoropropoxy)propanoic acid [HFPO-DA (GenX)]': '',
@@ -137745,69 +137751,68 @@ export default {
   Tetrafluorosuccinonitrile: 'national unique domain values',
   'Tetrafluorosuccinyl chloride': 'national unique domain values',
   'Tetrafluorosuccinyl fluoride': '',
-  'Tetrahydro(perfluorobutyl)furan': 'national unique domain values',
+  'Tetrahydro(perfluorobutyl)furan': '',
   'Tetrahydroabietylamine acetate': 'CHARACTERISTIC Table',
-  Tetrahydrocannabinol: 'CHARACTERISTIC Table',
+  Tetrahydrocannabinol: 'STORETW Provider',
   Tetrahydrofuran: 'STANDARD NAME (Normalized)',
   'Tetrahydrofuran-d8': 'national unique domain values',
   Tetrahydrophthalimide: '',
-  Tetrahydropyran: 'CHARACTERISTIC Table',
-  'Tetrahydropyran (THP)': 'STORETW Provider',
-  'Tetrahydropyran (thp) thp*': 'STORETW Provider',
+  Tetrahydropyran: 'STANDARD NAME (Normalized)',
+  'Tetrahydropyran (THP)': 'SYSTEMATIC NAME',
+  'Tetrahydropyran (thp) thp*': 'SYSTEMATIC NAME',
   'Tetrakis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane':
     'national unique domain values',
-  'Tetrakis[2-[(perfluorodecyl)thio]ethyl]silane':
-    'national unique domain values',
+  'Tetrakis[2-[(perfluorodecyl)thio]ethyl]silane': '',
   Tetralin: 'SRS List Provider',
-  Tetramethrin: 'CHARACTERISTIC Table',
+  Tetramethrin: 'STANDARD NAME (Normalized)',
   'Tetramethylammonium perfluorobutane sulfonate': '',
   'Tetramethylammonium perfluorohexane sulfonate':
     'national unique domain values',
   'Tetramethylammonium perfluorooctane sulfonate':
     'national unique domain values',
   Tetramethyllead: 'national unique domain values',
-  Tetramethylpyrazine: 'CHARACTERISTIC Table',
+  Tetramethylpyrazine: 'STANDARD NAME (Normalized)',
   Tetramethyltin: '',
-  Tetraniliprole: 'national unique domain values',
+  Tetraniliprole: '',
   'Tetraniliprole quinazolinone': '',
-  Tetraphenyltin: '',
-  'Tetraphosphetane, tetrakis(pentafluoroethyl)-': '',
-  'Tetrapropyl dithiopyrophosphate': 'STANDARD NAME (Normalized)',
+  Tetraphenyltin: 'national unique domain values',
+  'Tetraphosphetane, tetrakis(pentafluoroethyl)-':
+    'national unique domain values',
+  'Tetrapropyl dithiopyrophosphate': 'CHARACTERISTIC Table',
   'Tetrapropylammonium perfluorooctanoate': 'national unique domain values',
   Tetrasiphon: 'national unique domain values',
-  Tetrasiphonidae: '',
+  Tetrasiphonidae: 'national unique domain values',
   Tetrastemma: 'national unique domain values',
   Tetrastemmatidae: 'national unique domain values',
-  Tetratetracontane: 'STANDARD NAME (Normalized)',
+  Tetratetracontane: 'CHARACTERISTIC Table',
   'Tetratetracontane n-': 'SYSTEMATIC NAME',
   Tetrathionate: 'national unique domain values',
-  'Tetratriacontafluoro-10,13,16,19-tetraoxaoctacosadiene':
-    'national unique domain values',
-  Tetratriacontane: 'STANDARD NAME (Normalized)',
-  'Tetratriacontane, n-': 'STORETW Provider',
+  'Tetratriacontafluoro-10,13,16,19-tetraoxaoctacosadiene': '',
+  Tetratriacontane: 'CHARACTERISTIC Table',
+  'Tetratriacontane, n-': 'SYSTEMATIC NAME',
   Tetrodotoxin: 'CHARACTERISTIC Table',
   Tetryl: 'CHARACTERISTIC Table',
-  Thalassomya: 'national unique domain values',
+  Thalassomya: '',
   Thallium: 'SRS List Provider',
-  'Thallium, isotope of mass 201': 'STORETW Provider',
-  'Thallium, isotope of mass 208': 'SRS List Provider',
+  'Thallium, isotope of mass 201': 'SYSTEMATIC NAME',
+  'Thallium, isotope of mass 208': 'SYSTEMATIC NAME',
   'Thallium-201': 'STANDARD NAME (Normalized)',
-  'Thallium-205': 'national unique domain values',
-  'Thallium-208': 'CHARACTERISTIC Table',
-  'Thalweg Bar Present': '',
+  'Thallium-205': '',
+  'Thallium-208': 'STANDARD NAME (Normalized)',
+  'Thalweg Bar Present': 'national unique domain values',
   'Thalweg Bar Width': 'national unique domain values',
-  'Thalweg Depth': '',
-  'Thalweg Depth by Pole': 'national unique domain values',
-  'Thalweg Depth by Sonar': 'national unique domain values',
+  'Thalweg Depth': 'STANDARD NAME (Normalized)',
+  'Thalweg Depth by Pole': '',
+  'Thalweg Depth by Sonar': '',
   'Thalweg Increment': 'national unique domain values',
   'Thalweg Wetted Width': 'national unique domain values',
-  'Thalweg elevation': 'national unique domain values',
-  Thebaine: 'STORETW Provider',
-  Thecamoeba: 'STANDARD NAME (Normalized)',
+  'Thalweg elevation': '',
+  Thebaine: 'CHARACTERISTIC Table',
+  Thecamoeba: 'CHARACTERISTIC Table',
   'Thecamoeba munda': 'CHARACTERISTIC Table',
-  'Thecamoeba orbis': 'CHARACTERISTIC Table',
+  'Thecamoeba orbis': 'STANDARD NAME (Normalized)',
   Thecamoebidae: 'CHARACTERISTIC Table',
-  Theobromine: 'STANDARD NAME (Normalized)',
+  Theobromine: 'CHARACTERISTIC Table',
   Theophylline: 'STORETW Provider',
   'Theophylline-13C1-15N2': 'CHARACTERISTIC Table',
   'Thermal discharge': 'CHARACTERISTIC Table',
@@ -137817,22 +137822,22 @@ export default {
   'Thiabendazole-5-hydroxy': '',
   'Thiabendazole-d4': 'CHARACTERISTIC Table',
   'Thiabendazole-d6': 'CHARACTERISTIC Table',
-  Thiacloprid: 'STORETW Provider',
+  Thiacloprid: 'STANDARD NAME (Normalized)',
   'Thiacloprid-13C6': 'national unique domain values',
-  'Thiacloprid-amide': 'national unique domain values',
-  Thiamethoxam: 'CHARACTERISTIC Table',
+  'Thiacloprid-amide': '',
+  Thiamethoxam: 'STANDARD NAME (Normalized)',
   'Thiamethoxam degradate CGA-355190': 'WQP-CharacteristicDomain',
-  'Thiamethoxam-D4': 'national unique domain values',
-  'Thiamethoxam-d3': 'STANDARD NAME (Normalized)',
+  'Thiamethoxam-D4': '',
+  'Thiamethoxam-d3': '1',
   'Thiamine Disulfide': '',
-  Thiamphenicol: '',
+  Thiamphenicol: 'national unique domain values',
   Thianaphthene: 'Nemi.gov',
   'Thiazole, 4,5-dihydro-5,5-dimethoxy-2-phenyl-4,4-bis(trifluoromethyl)-': '',
   'Thiazolidine, 2,2-bis(trifluoromethyl)-, hydrate (1:1)': '',
-  Thiazopyr: 'STANDARD NAME (Normalized)',
+  Thiazopyr: 'STORETW Provider',
   'Thickness, supernatant layer': 'CHARACTERISTIC Table',
   Thidiazuron: 'CHARACTERISTIC Table',
-  'Thiencarbazone-methyl': 'STORETW Provider',
+  'Thiencarbazone-methyl': 'STANDARD NAME (Normalized)',
   Thienemannia: '',
   Thienemanniella: 'national unique domain values',
   Thienemannimyia: 'national unique domain values',
@@ -137840,89 +137845,89 @@ export default {
     'national unique domain values',
   "Thietane, 2,2'-oxybis[4,4-bis(trifluoromethyl)-":
     'national unique domain values',
-  Thifensulfuron: 'STORETW Provider',
-  'Thifensulfuron-methyl': 'STORETW Provider',
+  Thifensulfuron: 'STANDARD NAME (Normalized)',
+  'Thifensulfuron-methyl': 'CHARACTERISTIC Table',
   Thiirane: '',
-  Thioacetamide: 'STANDARD NAME (Normalized)',
-  'Thioacetic acid S-(4,4,5,5,5-pentafluoro-pentyl)ester':
-    'national unique domain values',
+  Thioacetamide: 'table unique identifier',
+  'Thioacetic acid S-(4,4,5,5,5-pentafluoro-pentyl)ester': '',
   Thiobencarb: 'STANDARD NAME (Normalized)',
-  'Thiobencarb-d10': '',
-  'Thiobenzyl N-heptafluorobutyrylanthranilate': '',
-  Thiocloprid: 'STANDARD NAME (Normalized)',
-  Thiocyanate: 'STANDARD NAME (Normalized)',
-  'Thiocyanate ion [SCN(1-)]': 'STORETW Provider',
+  'Thiobencarb-d10': 'national unique domain values',
+  'Thiobenzyl N-heptafluorobutyrylanthranilate':
+    'national unique domain values',
+  Thiocloprid: 'CHARACTERISTIC Table',
+  Thiocyanate:
+    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
+  'Thiocyanate ion [SCN(1-)]': 'SYSTEMATIC NAME',
   'Thiocyanic acid': 'CHARACTERISTIC Table',
-  'Thiocyanic acid, .gamma.-.omega.-perfluoro-C4-20-alkyl esters': '',
+  'Thiocyanic acid, .gamma.-.omega.-perfluoro-C4-20-alkyl esters':
+    'national unique domain values',
   'Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester':
     'national unique domain values',
   'Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester':
-    '',
+    'national unique domain values',
   "Thiocyanic acid, C,C'-methylene ester": 'SYSTEMATIC NAME',
   'Thiocyanic acid, methylene ester': 'SYSTEMATIC NAME',
   Thiodicarb: 'CHARACTERISTIC Table',
   Thiodiglycol: '',
   'Thiodihydracrylic acid': 'national unique domain values',
   'Thiodiphosphoric acid ([(HO)2P(S)]2O), tetraethyl ester': 'STORETW Provider',
-  'Thiodiphosphoric acid ([(HO)2P(S)]2O), tetrapropyl ester':
-    'STORETW Provider',
-  Thiofanox: 'table unique identifier',
+  'Thiodiphosphoric acid ([(HO)2P(S)]2O), tetrapropyl ester': 'SYSTEMATIC NAME',
+  Thiofanox: 'STANDARD NAME (Normalized)',
   'Thiofanox sulfone': '',
-  'Thiofanox sulfoxide': '',
+  'Thiofanox sulfoxide': 'national unique domain values',
   'Thiols, C10-20, .gamma.-.omega.-perfluoro': '',
   'Thiols, C4-10, .gamma.-.omega.-perfluoro': '',
-  'Thiols, C4-20, .gamma.-.omega.-perfluoro': '',
+  'Thiols, C4-20, .gamma.-.omega.-perfluoro': 'national unique domain values',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro, reaction products with hexakis(methoxymethyl)melamine and vinyl tert-decanoate':
-    '',
+    'national unique domain values',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro, reaction products with methylated formaldehyde1,3,5-triazine-2,4,6-triamine polymer':
     'national unique domain values',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro, telomers with acrylamide and acrylic acid, sodium salts':
-    '',
+    'national unique domain values',
   'Thiols, C6-12, .gamma.-.omega.-perfluoro': '',
   'Thiols, C8-20, .gamma.-.omega.-perfluoro, telomers with acrylamide':
     'national unique domain values',
   Thionazin: 'STANDARD NAME (Normalized)',
   'Thionyl chloride, reaction products with ammonia and polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene hydrolyzed high-boiling fraction non-aqueous phase':
-    'national unique domain values',
+    '',
   Thiopental: 'national unique domain values',
   "Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetramethyl-":
     'SYSTEMATIC NAME',
-  'Thiophanate Methyl': 'STANDARD NAME (Normalized)',
-  'Thiophanate ethyl': 'STANDARD NAME (Normalized)',
-  Thiophene: 'CHARACTERISTIC Table',
+  'Thiophanate Methyl': 'CHARACTERISTIC Table',
+  'Thiophanate ethyl': 'CHARACTERISTIC Table',
+  Thiophene: 'STANDARD NAME (Normalized)',
   "Thiophene, 2,2'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis-": '',
-  'Thiophene, 2,5-dimethyl-': 'SYSTEMATIC NAME',
-  'Thiophene, 2-(1,1-dimethylethyl)-': 'STORETW Provider',
+  'Thiophene, 2,5-dimethyl-': 'STORETW Provider',
+  'Thiophene, 2-(1,1-dimethylethyl)-': 'SYSTEMATIC NAME',
   'Thiophene, 2-(tridecafluorohexyl)-': 'national unique domain values',
   'Thiophene, 3-(2,2,3,3-tetrafluoropropoxy)-': 'national unique domain values',
   'Thiophene, 3-(heptadecafluorooctyl)-': '',
-  Thiophenol: 'CHARACTERISTIC Table',
-  Thiosulfate: 'CHARACTERISTIC Table',
-  'Thiosulfate (S2O32-)': 'SRS List Provider',
+  Thiophenol: 'STANDARD NAME (Normalized)',
+  Thiosulfate: 'STANDARD NAME (Normalized)',
+  'Thiosulfate (S2O32-)': 'SYSTEMATIC NAME',
   'Thiosulfate (S2O4)': 'SYSTEMATIC NAME',
   Thiourea: 'SRS List Provider',
-  "Thiourea, N-(2,2,3,3,4,4,4-heptafluorobutyl)-N'-":
-    'national unique domain values',
-  'Thiourea, N-1-naphthalenyl-': 'SYSTEMATIC NAME',
-  Thioxanthone: 'table unique identifier',
-  Thiram: 'CHARACTERISTIC Table',
+  "Thiourea, N-(2,2,3,3,4,4,4-heptafluorobutyl)-N'-": '',
+  'Thiourea, N-1-naphthalenyl-': 'SRS List Provider',
+  Thioxanthone: 'STANDARD NAME (Normalized)',
+  Thiram: 'STANDARD NAME (Normalized)',
   Thorium: 'Thorium',
-  'Thorium, isotope of mass 227': 'SYSTEMATIC NAME',
+  'Thorium, isotope of mass 227': 'STORETW Provider',
   'Thorium, isotope of mass 228': 'SYSTEMATIC NAME',
-  'Thorium, isotope of mass 230': 'SYSTEMATIC NAME',
+  'Thorium, isotope of mass 230': 'STORETW Provider',
   'Thorium, isotope of mass 232': 'Thorium',
   'Thorium, isotope of mass 234': 'SYSTEMATIC NAME',
   'Thorium-227': 'STANDARD NAME (Normalized)',
-  'Thorium-228': 'CHARACTERISTIC Table',
-  'Thorium-230': 'CHARACTERISTIC Table',
-  'Thorium-231': 'STORETW Provider',
-  'Thorium-232': 'STORETW Provider',
+  'Thorium-228': 'STANDARD NAME (Normalized)',
+  'Thorium-230': 'STANDARD NAME (Normalized)',
+  'Thorium-231': 'STANDARD NAME (Normalized)',
+  'Thorium-232': 'CHARACTERISTIC Table',
   'Thorium-234': 'CHARACTERISTIC Table',
   Thulium: 'CHARACTERISTIC Table',
-  Thuringiensin: 'CHARACTERISTIC Table',
-  'Thuringiensin, calcium salt': 'CHARACTERISTIC Table',
+  Thuringiensin: 'STANDARD NAME (Normalized)',
+  'Thuringiensin, calcium salt': 'STANDARD NAME (Normalized)',
   "Thymidine, 5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]":
-    'national unique domain values',
+    '',
   Thyroxine: 'national unique domain values',
   Tiamulin: 'STANDARD NAME (Normalized)',
   Ticlopidine: '',
@@ -137943,124 +137948,123 @@ export default {
   Tin: 'CHARACTERISTIC Table',
   'Tin-113': 'STORETW Provider',
   'Tin-117': 'national unique domain values',
-  'Tin-118': 'national unique domain values',
+  'Tin-118': '',
   'Tin-120': 'national unique domain values',
-  'Tin-San': 'CHARACTERISTIC Table',
+  'Tin-San': 'STANDARD NAME (Normalized)',
   Tinodes: 'national unique domain values',
   'Tinuvin 328': '',
   Tiotropium: 'CHARACTERISTIC Table',
   'Tiotropium-d3': '',
   Tioxazafen: 'national unique domain values',
-  Tipula: '',
-  Tipulidae: 'national unique domain values',
-  Titanium: 'CHARACTERISTIC Table',
+  Tipula: 'national unique domain values',
+  Tipulidae: '',
+  Titanium: 'STANDARD NAME (Normalized)',
   'Titanium-47': '',
   Tobrilus: '',
   Tokuthion: 'Nemi.gov',
-  Tolazamide: 'national unique domain values',
+  Tolazamide: '',
   Tolbutamide: '',
   'Tolerance index': 'STANDARD NAME (Normalized)',
   'Tolfenamic acid': 'national unique domain values',
-  Tolfenpyrad: 'STANDARD NAME (Normalized)',
-  'Tolidine, o': 'SYSTEMATIC NAME',
-  'Tolidine, ortho-': 'STORETW Provider',
-  Tolmetin: '',
-  'Tolmetin-d3': 'national unique domain values',
-  Tolpyralate: 'https://pubchem.ncbi.nlm.nih.gov/compound/44473182',
-  Toluene: 'STANDARD NAME (Normalized)',
+  Tolfenpyrad: 'CHARACTERISTIC Table',
+  'Tolidine, o': 'STORETW Provider',
+  'Tolidine, ortho-': 'SYSTEMATIC NAME',
+  Tolmetin: 'national unique domain values',
+  'Tolmetin-d3': '',
+  Tolpyralate: 'STANDARD NAME (Normalized)',
+  Toluene: 'CHARACTERISTIC Table',
   'Toluene diisocyanate': 'CHARACTERISTIC Table',
   'Toluene-2,4-diisocyanate': 'STANDARD NAME (Normalized)',
-  'Toluene-d8': 'STORETW Provider',
-  Toluenediamine: 'CHARACTERISTIC Table',
-  'Toluic acid': 'STANDARD NAME (Normalized)',
-  Toluidine: 'STANDARD NAME (Normalized)',
-  'Toluidine Hydrochloride, o-': 'SYSTEMATIC NAME',
-  'Toluidine Hydrochloride, ortho-': 'SYSTEMATIC NAME',
+  'Toluene-d8': 'CHARACTERISTIC Table',
+  Toluenediamine: 'STORETW Provider',
+  'Toluic acid': 'STORETW Provider',
+  Toluidine: 'CHARACTERISTIC Table',
+  'Toluidine Hydrochloride, o-': 'STORETW Provider',
+  'Toluidine Hydrochloride, ortho-': 'STORETW Provider',
   'Tolyl triazole': 'STORETW Provider',
   Tolylfluanid: '',
-  'Tolytriazole mix': 'national unique domain values',
+  'Tolytriazole mix': '',
   Tomopteridae: '',
-  Tonalide: 'STORETW Provider',
-  'Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin':
-    'CHARACTERISTIC Table     ,CHR_UID=3952',
-  'Top 3 taxa': 'national unique domain values',
+  Tonalide: 'CHARACTERISTIC Table     ,CHR_UID=3952',
+  'Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin': '1',
+  'Top 3 taxa': '',
   'Top of bank cross-sectional area': '',
   'Top of bank width': 'national unique domain values',
   Topiramate: 'STANDARD NAME (Normalized)',
-  Topramezone: 'STORETW Provider',
-  'Topsoil Nitrogen Content': '',
-  Torasemide: 'national unique domain values',
+  Topramezone: 'CHARACTERISTIC Table',
+  'Topsoil Nitrogen Content': 'national unique domain values',
+  Torasemide: '',
   'Torrent Deposition-Massive deposits of sediment, logs, and debris in the reach (Y/N) (choice list)':
     '',
   'Torrent Deposition-Stream has begun to erode newly laid matrix supported deposits (Y/N) (choice list)':
-    'STANDARD NAME (Normalized)',
+    '',
   'Torrent Scouring and Deposition-No evidence (Y/N) (choice list)':
     'STANDARD NAME (Normalized)',
   'Torrent Scouring-Channel has little evidence of pool-riffle structure (Y/N) (choice list)':
-    'STANDARD NAME (Normalized)',
-  'Torrent Scouring-Downstream of scoured reach are massive deposits of sediment and debris (Y/N) (choice list)':
     '',
+  'Torrent Scouring-Downstream of scoured reach are massive deposits of sediment and debris (Y/N) (choice list)':
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Riparian trees have fallen in channel due to scouring near their roots (Y/N) (choice list)':
-    '',
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Riparian trees have fresh bark scars unbelievably high above the channel (Y/N) (choice list)':
-    '',
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Stream channel is scoured down to bedrock for substantial portion of reach (Y/N) (choice list)':
-    '',
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Stream channel recently devegetated two or more times the width of low flow channel (Y/N) (choice list)':
-    '',
+    'STANDARD NAME (Normalized)',
   'Torrent Scouring-Stream substrate cobbles or large gravel particles are NOT imbricated (Y/N) (choice list)':
     'STANDARD NAME (Normalized)',
   'Torrent Scouring-There are gravel or cobble berms (little levees) above bankfull level (Y/N) (choice list)':
     '',
-  Torsemide: 'national unique domain values',
+  Torsemide: 'Torsemide',
   Tortricidae: 'national unique domain values',
   'Total Alkalinity': '',
   'Total Atmospheric': '',
   'Total BHCs + Lindane': 'STANDARD NAME (Normalized)',
-  'Total Brominated Flame Retardants': 'national unique domain values',
+  'Total Brominated Flame Retardants': '',
   'Total Carbonaceous Mass': '',
-  'Total Coliform': 'STANDARD NAME (Normalized)',
-  'Total Coliform Bacteria': 'SYSTEMATIC NAME',
+  'Total Coliform': 'CHARACTERISTIC Table',
+  'Total Coliform Bacteria': 'STORETW Provider',
   'Total Dacthal metabolites': '',
   'Total Dacthal metabolites (TPA and MTP)': '',
-  'Total Dichloro Biphenyls': 'CHARACTERISTIC Table',
-  'Total Differential Diagnosis': 'STANDARD NAME (Normalized)',
+  'Total Dichloro Biphenyls': 'STANDARD NAME (Normalized)',
+  'Total Differential Diagnosis': 'CHARACTERISTIC Table',
   'Total Dioxin TEQ, Bird': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Total Dioxin TEQ, Fish': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Total Dioxin TEQ, Mammalian': 'STANDARD NAME (Normalized)',
-  'Total Dioxins': 'CHARACTERISTIC Table',
-  'Total Furans': 'CHARACTERISTIC Table',
-  'Total Heptachloro Biphenyls': 'STANDARD NAME (Normalized)',
+  'Total Dioxin TEQ, Fish': 'STANDARD NAME (Normalized)',
+  'Total Dioxin TEQ, Mammalian': 'GLENDA contact (klewin.kenneth@epa.gov ',
+  'Total Dioxins': 'STANDARD NAME (Normalized)',
+  'Total Furans': 'STANDARD NAME (Normalized)',
+  'Total Heptachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Hexachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Hexachloronaphthalene': '',
   'Total HpCDD': 'nemi.gov',
   'Total HpCDF': 'nemi.gov',
   'Total HxCDD': 'nemi.gov',
   'Total HxCDF': 'nemi.gov',
-  'Total Kjeldahl nitrogen': 'Chesapeake Bay Program Data Migration',
-  'Total Kjeldahl nitrogen (Organic N & NH3)': 'CHARACTERISTIC Table',
+  'Total Kjeldahl nitrogen': 'STANDARD NAME (Normalized)',
+  'Total Kjeldahl nitrogen (Organic N & NH3)': 'STANDARD NAME (Normalized)',
   'Total Monochloro Biphenyls': 'CHARACTERISTIC Table',
-  'Total Nitrogen, mixed forms': 'STANDARD NAME (Normalized)',
+  'Total Nitrogen, mixed forms': 'EPA Workgroup QA',
   'Total Nitrogen, mixed forms (NH3), (NH4), organic, (NO2) and (NO3)':
     'STANDARD NAME (Normalized)',
   'Total Nitrogen/Total Phosphorus Ratio (TN:TP)': 'CHARACTERISTIC Table',
-  'Total Nonachloro Biphenyls': 'STANDARD NAME (Normalized)',
+  'Total Nonachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Octachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Organic Carbon': 'nemi.gov',
-  'Total Oxygen Demand': 'table unique identifier',
+  'Total Oxygen Demand': 'nemi.gov',
   'Total PAHs, high wt': 'CHARACTERISTIC Table',
-  'Total PAHs, low wt': 'CHARACTERISTIC Table',
+  'Total PAHs, low wt': 'STANDARD NAME (Normalized)',
   'Total PBDEs': 'CHARACTERISTIC Table',
   'Total PCB TEQ, Mammalian': 'STANDARD NAME (Normalized)',
-  'Total PCBs': 'STANDARD NAME (Normalized)',
+  'Total PCBs': 'GLENDA Biological Data Migration 1978',
   'Total PCBs + PCTs': 'STANDARD NAME (Normalized)',
-  'Total Particulate Carbon': 'STANDARD NAME (Normalized)',
-  'Total Particulate Matter': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Total Particulate Nitrogen': 'CHARACTERISTIC Table',
+  'Total Particulate Carbon': 'CHARACTERISTIC Table',
+  'Total Particulate Matter': 'STANDARD NAME (Normalized)',
+  'Total Particulate Nitrogen': 'STANDARD NAME (Normalized)',
   'Total Particulate Organic Carbon': 'STANDARD NAME (Normalized)',
   'Total Particulate Organic Nitrogen': '',
   'Total Particulate Organic Nitrogen***retired***use TOTAL NITROGEN, MIXED FORMS with speciation AS N and fraction SUSPENDED':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Total Particulate Phosphorus': 'STANDARD NAME (Normalized)',
   'Total PeCDD': 'nemi.gov',
   'Total PeCDF': 'nemi.gov',
@@ -138069,9 +138073,10 @@ export default {
     'STANDARD NAME (Normalized)',
   'Total Petroleum Hydrocarbon - Extended Range Organ':
     'WQP-CharacteristicDomain',
-  'Total Petroleum Hydrocarbon - Extended Range Organics': '',
-  'Total Petroleum Hydrocarbons (C10-C40)': 'STANDARD NAME (Normalized)',
-  'Total Petroleum Hydrocarbons (C6-C32 TPH)': 'CHARACTERISTIC Table',
+  'Total Petroleum Hydrocarbon - Extended Range Organics':
+    'national unique domain values',
+  'Total Petroleum Hydrocarbons (C10-C40)': 'CHARACTERISTIC Table',
+  'Total Petroleum Hydrocarbons (C6-C32 TPH)': 'national unique domain values',
   'Total Petroleum Hydrocarbons (C6-C32)': '',
   'Total Petroleum Hydrocarbons - TPH (C6-C32)': '',
   'Total Petroleum Hydrocarbons - TPH DRO/RRO Extraction': '',
@@ -138083,9 +138088,10 @@ export default {
   'Total Sample Weight': 'STANDARD NAME (Normalized)',
   'Total Settleable Solids': 'nemi.gov',
   'Total Species all Plots': 'national unique domain values',
-  'Total Sulfate': '',
-  'Total Sulfur minus Sulfate': 'CHARACTERISTIC Table',
-  'Total Suspended Particulate Matter': 'STANDARD NAME (Normalized)',
+  'Total Sulfate': 'STANDARD NAME (Normalized)',
+  'Total Sulfur minus Sulfate': 'STANDARD NAME (Normalized)',
+  'Total Suspended Particulate Matter':
+    'GLENDA contact (klewin.kenneth@epa.gov ',
   'Total TCDD': 'nemi.gov',
   'Total TCDF': 'nemi.gov',
   'Total Tetrachloro Biphenyls': 'CHARACTERISTIC Table',
@@ -138094,7 +138100,7 @@ export default {
     'national unique domain values',
   'Total Volatile Hydrocarbons, C6-C10': 'national unique domain values',
   'Total beta radioactivity': 'table unique identifier',
-  'Total carbon': 'STANDARD NAME (Normalized)',
+  'Total carbon': 'CHARACTERISTIC Table',
   'Total coliforms': 'STORETW Provider',
   'Total dichloro biphenyls': 'STORETW Provider',
   'Total dioxin teq, bird': 'STORETW Provider',
@@ -138105,7 +138111,7 @@ export default {
   'Total fixed solids': 'STANDARD NAME (Normalized)',
   'Total gaseous organic compounds': 'nemi.gov',
   'Total hardness': 'CHARACTERISTIC Table',
-  'Total hardness -- SDWA NPDWR': 'SYSTEMATIC NAME',
+  'Total hardness -- SDWA NPDWR': 'STORETW Provider',
   'Total hardness as caco3': 'SYSTEMATIC NAME',
   'Total heptachloro biphenyls': 'STORETW Provider',
   'Total hexachloro biphenyls': 'STORETW Provider',
@@ -138121,9 +138127,9 @@ export default {
     'STORETW Provider',
   'Total nitrogen, mixed forms (nh3), (nh4), organic, (no2) and (no3) as n':
     'STORETW Provider',
-  'Total nitrogen, mixed forms as n': 'STORETW Provider',
+  'Total nitrogen, mixed forms as n': 'SYSTEMATIC NAME',
   'Total nonachloro biphenyls': 'STORETW Provider',
-  'Total nonfecal coliform': 'CHARACTERISTIC Table',
+  'Total nonfecal coliform': 'STANDARD NAME (Normalized)',
   'Total octachloro biphenyls': 'STORETW Provider',
   'Total organic carbon (toc) toc': 'STORETW Provider',
   'Total organic carbon (toc) toc*': 'SYSTEMATIC NAME',
@@ -138142,21 +138148,21 @@ export default {
   'Total pentachloro biphenyls': 'STORETW Provider',
   'Total petroleum hydrocarbons (c6-c32 tph)': 'STORETW Provider',
   'Total phosphorus, mixed forms': 'STORETW Provider',
-  'Total phosphorus, mixed forms as p': 'STORETW Provider',
-  'Total phosphorus, mixed forms as po4': 'STORETW Provider',
-  'Total sample area': 'STANDARD NAME (Normalized)',
+  'Total phosphorus, mixed forms as p': 'SYSTEMATIC NAME',
+  'Total phosphorus, mixed forms as po4': 'SYSTEMATIC NAME',
+  'Total sample area': '',
   'Total sample volume': '',
   'Total sample weight': 'STORETW Provider',
-  'Total solids': 'STANDARD NAME (Normalized)',
+  'Total solids': 'STORETW Provider',
   'Total sulfate as so4': 'SYSTEMATIC NAME',
   'Total sulfur minus sulfate': 'STORETW Provider',
   'Total suspended particulate matter': 'STORETW Provider',
-  'Total suspended solids': 'STORETW Provider',
-  'Total suspended solids, nonfilterable -- CWA 304B': 'STORETW Provider',
+  'Total suspended solids': 'STANDARD NAME (Normalized)',
+  'Total suspended solids, nonfilterable -- CWA 304B': 'SYSTEMATIC NAME',
   'Total tetrachloro biphenyls': 'STORETW Provider',
   'Total trichloro biphenyls': 'STORETW Provider',
   'Total volatile solids': 'CHARACTERISTIC Table',
-  'Total xylenes': 'table unique identifier',
+  'Total xylenes': 'STANDARD NAME (Normalized)',
   Tox: 'CHARACTERISTIC Table',
   Toxaphene: 'SRS List Provider',
   'Toxaphene Cl10': 'GLENDA Biological Data Migration',
@@ -138164,27 +138170,27 @@ export default {
   'Toxaphene Cl7': 'GLENDA Biological Data Migration',
   'Toxaphene Cl8': 'GLENDA Biological Data Migration',
   'Toxaphene Cl9': 'STANDARD NAME (Normalized)',
-  'Toxaphene Parlar 11/12': '',
+  'Toxaphene Parlar 11/12': 'national unique domain values',
   'Toxaphene Parlar 15': 'GLENDA Biological Data Migration 1978',
   'Toxaphene Parlar 21': '',
   'Toxaphene Parlar 25': '',
   'Toxaphene Parlar 26': 'STANDARD NAME (Normalized)',
   'Toxaphene Parlar 31/32': 'national unique domain values',
-  'Toxaphene Parlar 38': 'GLENDA Biological Data Migration',
-  'Toxaphene Parlar 39': 'national unique domain values',
-  'Toxaphene Parlar 40': 'STANDARD NAME (Normalized)',
+  'Toxaphene Parlar 38': 'STANDARD NAME (Normalized)',
+  'Toxaphene Parlar 39': '',
+  'Toxaphene Parlar 40': 'GLENDA Biological Data Migration',
   'Toxaphene Parlar 40/41': 'national unique domain values',
-  'Toxaphene Parlar 41': 'GLENDA Biological Data Migration',
-  'Toxaphene Parlar 42': 'national unique domain values',
-  'Toxaphene Parlar 44': 'STANDARD NAME (Normalized)',
-  'Toxaphene Parlar 50': 'GLENDA Biological Data Migration',
+  'Toxaphene Parlar 41': 'STANDARD NAME (Normalized)',
+  'Toxaphene Parlar 42': '',
+  'Toxaphene Parlar 44': 'GLENDA Biological Data Migration',
+  'Toxaphene Parlar 50': 'STANDARD NAME (Normalized)',
   'Toxaphene Parlar 51': 'national unique domain values',
   'Toxaphene Parlar 56': 'national unique domain values',
-  'Toxaphene Parlar 58': 'national unique domain values',
-  'Toxaphene Parlar 59': 'national unique domain values',
+  'Toxaphene Parlar 58': '',
+  'Toxaphene Parlar 59': '',
   'Toxaphene Parlar 62': 'GLENDA Biological Data Migration',
-  'Toxaphene Parlar 63': '',
-  'Toxaphene Parlar 69': 'national unique domain values',
+  'Toxaphene Parlar 63': 'national unique domain values',
+  'Toxaphene Parlar 69': '',
   'Toxaphene cl10': 'STORETW Provider',
   'Toxaphene cl6': 'STORETW Provider',
   'Toxaphene cl7': 'STORETW Provider',
@@ -138198,37 +138204,36 @@ export default {
   'Toxaphene parlar 44': 'STORETW Provider',
   'Toxaphene parlar 50': 'STORETW Provider',
   'Toxaphene parlar 62': 'STORETW Provider',
-  ToxapheneTMX1: 'STANDARD NAME (Normalized)',
+  ToxapheneTMX1: 'GLENDA Biological Data Migration',
   Toxaphenetmx1: 'STORETW Provider',
-  'Toxicity acute': 'CHARACTERISTIC Table',
-  'Toxicity chronic': 'CHARACTERISTIC Table',
+  'Toxicity acute': 'STANDARD NAME (Normalized)',
+  'Toxicity chronic': 'STANDARD NAME (Normalized)',
   'Toxicity coefficient of variation': 'STANDARD NAME (Normalized)',
   'Toxicity microtox EC50': 'STANDARD NAME (Normalized)',
-  'Toxicity sediment control survival': 'CHARACTERISTIC Table',
-  'Toxicity sediment survival': 'CHARACTERISTIC Table',
+  'Toxicity sediment control survival': 'STANDARD NAME (Normalized)',
+  'Toxicity sediment survival': 'STORETW Provider',
   'Toxicity sediment survival significant': 'CHARACTERISTIC Table',
   'Toxicity water 100 percent/ LC50 (percent effluent)': '',
-  'Toxicity water 100%/ LC50 (% effluent)': 'CHARACTERISTIC Table',
+  'Toxicity water 100%/ LC50 (% effluent)': 'STANDARD NAME (Normalized)',
   'Toxicity water 100percent/ LC50 (percent effluent)': '',
   'Toxicity water IC25': 'national unique domain values',
   'Toxicity water LC50': 'STANDARD NAME (Normalized)',
   'Toxicity water LOEC':
     'Lowest Observed Effect Concentration, is the lowest tested concentration that is significantly different from control',
   'Toxicity water microtox': 'STANDARD NAME (Normalized)',
-  'Toxicity water norm embryo': 'STANDARD NAME (Normalized)',
-  'Toxicity, A. abdita, coefficient of variation': '',
+  'Toxicity water norm embryo': 'CHARACTERISTIC Table',
+  'Toxicity, A. abdita, coefficient of variation': '13                     ',
   'Toxicity, A. abdita, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
-  'Toxicity, A. verrilli, coefficient of variation':
-    'national unique domain values',
+    'CHARACTERISTIC Table',
+  'Toxicity, A. verrilli, coefficient of variation': '',
   'Toxicity, A. verrilli, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
-  'Toxicity, Daphnia magna acute': '13                     ',
+  'Toxicity, Daphnia magna acute': 'national unique domain values',
   'Toxicity, Daphnia magna acute**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, E. estuarius, coefficient of variation': '13                     ',
   'Toxicity, E. estuarius, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, L. plumulosus, coefficient of variation': '',
   'Toxicity, L. plumulosus, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
@@ -138241,35 +138246,32 @@ export default {
   'Toxicity, sediment, Ampelisca abdita, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Ampelisca abdita, significant (choice list)':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, sediment, Ampelisca abdita, survival': '',
   'Toxicity, sediment, Ampelisca abdita, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
-  'Toxicity, sediment, Ampelisca verrilli, control survival':
-    'national unique domain values',
+  'Toxicity, sediment, Ampelisca verrilli, control survival': '',
   'Toxicity, sediment, Ampelisca verrilli, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, sediment, Ampelisca verrilli, significant (choice list)':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, sediment, Ampelisca verrilli, survival':
     'national unique domain values',
   'Toxicity, sediment, Ampelisca verrilli, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Arbacia punctulata, survival': '13                     ',
   'Toxicity, sediment, Arbacia punctulata, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Eohaustorius estuarius, control survival':
     '13                     ',
   'Toxicity, sediment, Eohaustorius estuarius, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Eohaustorius estuarius, significant (choice list)':
     'STANDARD NAME (Normalized)',
-  'Toxicity, sediment, Eohaustorius estuarius, survival':
-    '13                     ',
+  'Toxicity, sediment, Eohaustorius estuarius, survival': '',
   'Toxicity, sediment, Eohaustorius estuarius, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
-  'Toxicity, sediment, Hyalella azteca, survival':
-    'national unique domain values',
+    'STANDARD NAME (Normalized)',
+  'Toxicity, sediment, Hyalella azteca, survival': '13                     ',
   'Toxicity, sediment, Hyalella azteca, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, L.plumulosus, control survival':
@@ -138277,17 +138279,16 @@ export default {
   'Toxicity, sediment, L.plumulosus, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Leptocheirus plumulosus, significant (choice list)':
-    'STANDARD NAME (Normalized)',
-  'Toxicity, sediment, Leptocheirus plumulosus, survival':
-    '13                     ',
+    'CHARACTERISTIC Table',
+  'Toxicity, sediment, Leptocheirus plumulosus, survival': '',
   'Toxicity, sediment, Leptocheirus plumulosus, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Rhepoxynius abronius, significant (choice list)':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Rhepoxynius abronius, survival':
     'national unique domain values',
   'Toxicity, sediment, Rhepoxynius abronius, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Strongylocentrotus purpuratus, survival':
     '13                     ',
   'Toxicity, sediment, Strongylocentrotus purpuratus, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
@@ -138307,10 +138308,9 @@ export default {
     'STORETW Provider',
   'Toxicity, sediment, leptocheirus plumulosus, survival**retired**usebiologicalsample,subjecttaxon,intenttoxicity':
     'STORETW Provider     ,CHR_UID=1920',
-  'Toxicity, sediment, microtox, Vibrio fischeri, EC50':
-    '13                     ',
+  'Toxicity, sediment, microtox, Vibrio fischeri, EC50': '',
   'Toxicity, sediment, microtox, Vibrio fischeri, EC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, microtox, Vibrio fischeri, significant (choice list)':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, microtox, vibrio fischeri, ec50**retired**usebiologicalsample,subjecttaxon,intenttoxicity':
@@ -138320,31 +138320,29 @@ export default {
   'Toxicity, sediment, rhepoxynius abronius, significant (choice list)':
     'STORETW Provider',
   'Toxicity, sediment, species significant (choice list)':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, water, 100 percent/ LC50 (percent effluent) for Ceriodaphnia': '',
   'Toxicity, water, 100 percent/ LC50 (percent effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     '',
-  'Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia':
-    'national unique domain values',
+  'Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia': '',
   'Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, water, 100percent/ LC50 (percent effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     '',
-  'Toxicity, water, Ceriodaphnia dubia, LC50': '',
+  'Toxicity, water, Ceriodaphnia dubia, LC50': '13                     ',
   'Toxicity, water, Ceriodaphnia dubia, LC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'STANDARD NAME (Normalized)',
   'Toxicity, water, Strongylocentrotus purpuratus, norm. embryo':
     '13                     ',
   'Toxicity, water, Strongylocentrotus purpuratus, norm. embryo**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
-  'Toxicity, water, microtox, Vibrio fischeri, EC50':
-    'national unique domain values',
+    'CHARACTERISTIC Table',
+  'Toxicity, water, microtox, Vibrio fischeri, EC50': '13                     ',
   'Toxicity, water, microtox, Vibrio fischeri, EC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'STANDARD NAME (Normalized)',
   'Toxicity, water, strongylocentrotus purpuratus, norm. embryo':
     'STORETW Provider',
   'Toxoplasma gondii': 'nemi.gov',
-  Toxorhynchites: '',
+  Toxorhynchites: 'national unique domain values',
   'Trail Disturbance (choice list)': 'national unique domain values',
   Tralkoxydim: 'STORETW Provider',
   'Tralkoxydim acid': 'STANDARD NAME (Normalized)',
@@ -138390,58 +138388,60 @@ export default {
   'Tri-o-cresyl phosphate': 'STANDARD NAME (Normalized)',
   'Tri-p-tolyl Phosphate': 'CHARACTERISTIC Table',
   'Triacetone triperoxide': 'nemi.gov',
-  Triacetonetriperoxide: 'table unique identifier',
+  Triacetonetriperoxide: 'STANDARD NAME (Normalized)',
   Triacontane: 'CHARACTERISTIC Table',
   'Triacontane, n-': 'STORETW Provider',
   'Triacontane-D62': 'national unique domain values',
-  Triadimefon: 'STORETW Provider',
-  'Triadimefon (bayleton)': 'SYSTEMATIC NAME',
-  Triadimenol: 'national unique domain values',
-  Triaenodes: '',
+  Triadimefon: 'STANDARD NAME (Normalized)',
+  'Triadimefon (bayleton)': 'STORETW Provider',
+  Triadimenol: '',
+  Triaenodes: 'national unique domain values',
   Triallate: 'STANDARD NAME (Normalized)',
   'Triamcinolone acetonide': 'STANDARD NAME (Normalized)',
-  Triamterene: 'STORETW Provider',
+  Triamterene: 'CHARACTERISTIC Table',
   'Triamterene-D5': '',
-  Triasulfuron: 'CHARACTERISTIC Table',
-  'Triazines mixture, unspecified': 'CHARACTERISTIC Table',
-  Triazolam: 'CHARACTERISTIC Table',
-  'Triazole-13C2-15N3': '',
-  Triazophos: 'CHARACTERISTIC Table',
-  'Tribenuron-methyl':
-    'http://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/advancedsearch/externalSearch.do?p_type=SRSITN&p_value=611475',
+  Triasulfuron: 'STANDARD NAME (Normalized)',
+  'Triazines mixture, unspecified': 'STANDARD NAME (Normalized)',
+  Triazolam: 'STANDARD NAME (Normalized)',
+  'Triazole-13C2-15N3': 'national unique domain values',
+  Triazophos: 'STANDARD NAME (Normalized)',
+  'Tribenuron-methyl': 'STANDARD NAME (Normalized)',
   'Tribromo(heptafluoropropyl)germane': '',
-  Tribromoacetaldehyde: '',
+  Tribromoacetaldehyde: 'national unique domain values',
   'Tribromoacetic Acid': 'nemi.gov',
-  'Tribromoacetic acid': 'CHARACTERISTIC Table',
+  'Tribromoacetic acid': 'STANDARD NAME (Normalized)',
   Tribromoacetonitrile: 'national unique domain values',
   'Tribromodiphenyl ether': 'STANDARD NAME (Normalized)',
-  Tribromomethane: 'CHARACTERISTIC Table',
-  Tribromonitromethane: 'national unique domain values',
+  Tribromomethane: 'STANDARD NAME (Normalized)',
+  Tribromonitromethane: '',
   'Tribromophenoxyethane, 1,2-bis,2,4,6-': '',
   Tribufos: 'CHARACTERISTIC Table',
   'Tribufos (DEF)': 'STORETW Provider',
-  'Tribufos (def) def*': 'SYSTEMATIC NAME',
-  Tributlytin: 'STANDARD NAME (Normalized)',
+  'Tribufos (def) def*': 'STORETW Provider',
+  Tributlytin: 'STORETW Provider',
   'Tributoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
-  'Tributyl phosphate': 'STANDARD NAME (Normalized)',
-  'Tributyl(pentafluoroethyl)stannane': '',
-  'Tributylphosphine oxide': 'CHARACTERISTIC Table',
-  Tributylphosphorotrithioate: 'STORETW Provider',
+  'Tributyl phosphate': 'STORETW Provider',
+  'Tributyl(pentafluoroethyl)stannane': 'national unique domain values',
+  'Tributylphosphine oxide': 'STANDARD NAME (Normalized)',
+  Tributylphosphorotrithioate: 'SYSTEMATIC NAME',
   Tributylstannylium: 'CHARACTERISTIC Table',
-  Tributyltin: 'nemi.gov',
-  'Tributyltin chloride': 'STANDARD NAME (Normalized)',
+  Tributyltin: 'STANDARD NAME (Normalized)',
+  'Tributyltin chloride': 'CHARACTERISTIC Table',
   'Tributyltin chloride complex of ethylene oxide condensate of abietylamine':
     'SRS List Provider',
   'Tributyltin oxide': 'SRS List Provider',
-  'Tricalcium phosphate': 'STORETW Provider',
+  'Tricalcium phosphate': 'CHARACTERISTIC Table',
   Tricamba: 'CHARACTERISTIC Table',
   Trichlopyr: 'nemi.gov',
-  Trichlorfon: 'CHARACTERISTIC Table',
-  Trichlormethiazide: 'national unique domain values',
-  'Trichloro((perfluorohexyl)ethyl)silane': '',
-  'Trichloro(1,1,1,2,3,3-hexafluoropropan-2-yl)silane': '',
-  'Trichloro(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane': '',
-  'Trichloro(1,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluorooctyl)silane': '',
+  Trichlorfon: 'STANDARD NAME (Normalized)',
+  Trichlormethiazide: '',
+  'Trichloro((perfluorohexyl)ethyl)silane': 'national unique domain values',
+  'Trichloro(1,1,1,2,3,3-hexafluoropropan-2-yl)silane':
+    'national unique domain values',
+  'Trichloro(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
+  'Trichloro(1,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluorooctyl)silane':
+    'national unique domain values',
   'Trichloro(3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
   'Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane':
     'national unique domain values',
@@ -138457,39 +138457,39 @@ export default {
   Trichloroacetamide: 'national unique domain values',
   'Trichloroacetic acid': 'CHARACTERISTIC Table',
   'Trichloroacetic acid (TCAA)': 'SYSTEMATIC NAME',
-  'Trichloroacetic acid (tcaa) tcaa*': 'STORETW Provider',
-  'Trichloroacetic acid, pent-2-en-4-ynyl ester': 'STANDARD NAME (Normalized)',
-  Trichloroacetonitrile: 'STANDARD NAME (Normalized)',
-  Trichlorobenzene: 'CHARACTERISTIC Table',
-  Trichlorobiphenyl: 'STORETW Provider',
+  'Trichloroacetic acid (tcaa) tcaa*': 'SYSTEMATIC NAME',
+  'Trichloroacetic acid, pent-2-en-4-ynyl ester': 'CHARACTERISTIC Table',
+  Trichloroacetonitrile: 'CHARACTERISTIC Table',
+  Trichlorobenzene: 'STANDARD NAME (Normalized)',
+  Trichlorobiphenyl: 'STANDARD NAME (Normalized)',
   Trichlorocatechols: 'national unique domain values',
   Trichlorodimethylmethoxybenzene: 'STANDARD NAME (Normalized)',
-  Trichloroethane: 'STANDARD NAME (Normalized)',
+  Trichloroethane: 'CHARACTERISTIC Table',
   Trichloroethene: 'Nemi.gov',
-  'Trichloroethene (TCE)': '13                     ',
-  'Trichloroethene (TCE)***retired***use Trichloroethylene': '11',
+  'Trichloroethene (TCE)': 'Retired Names: Trichloroethylene',
+  'Trichloroethene (TCE)***retired***use Trichloroethylene': '1',
   'Trichloroethene (tce)': 'STORETW Provider',
-  Trichloroethylene: 'CHARACTERISTIC Table',
-  Trichlorofluoromethane: '',
+  Trichloroethylene: 'STANDARD NAME (Normalized)',
+  Trichlorofluoromethane: 'Nemi.gov',
   Trichloroguaiacols: '',
-  Trichloroheptafluorobutane: 'national unique domain values',
-  Trichloronaphthalene: 'STANDARD NAME (Normalized)',
-  Trichloronate: 'CHARACTERISTIC Table',
-  Trichlorophenol: 'CHARACTERISTIC Table',
+  Trichloroheptafluorobutane: '',
+  Trichloronaphthalene: 'CHARACTERISTIC Table',
+  Trichloronate: 'STANDARD NAME (Normalized)',
+  Trichlorophenol: 'STANDARD NAME (Normalized)',
   Trichloropropane: 'STANDARD NAME (Normalized)',
-  'Trichloropropene sulfonic acid ethyl ester': 'CHARACTERISTIC Table',
+  'Trichloropropene sulfonic acid ethyl ester': 'STANDARD NAME (Normalized)',
   Trichlorosyringol: 'STANDARD NAME (Normalized)',
-  Trichlorotrifluoroethane: 'CHARACTERISTIC Table',
+  Trichlorotrifluoroethane: 'STANDARD NAME (Normalized)',
   Trichloroveretrols: 'national unique domain values',
   Trichocerca: '',
-  Trichocercidae: 'national unique domain values',
-  Trichocladius: '',
-  Trichodrilus: '',
-  Trichoptera: 'national unique domain values',
+  Trichocercidae: '',
+  Trichocladius: 'national unique domain values',
+  Trichodrilus: 'national unique domain values',
+  Trichoptera: '',
   Trichotanypus: 'national unique domain values',
   Trichotria: 'national unique domain values',
   Tricladida: 'national unique domain values',
-  Triclocarban: 'CHARACTERISTIC Table',
+  Triclocarban: 'STANDARD NAME (Normalized)',
   "Triclocarban (3-4-4'-Trichlorocarbanilide)": 'Retired Names: Triclocarban',
   "Triclocarban (3-4-4'-Trichlorocarbanilide)***retired***use Triclocarban":
     '1',
@@ -138498,29 +138498,31 @@ export default {
   'Triclopyr-butotyl': '',
   Triclosan: 'STANDARD NAME (Normalized)',
   'Triclosan methyl ether': 'STORETW Provider',
-  'Triclosan,C13H10Cl2O- derivative': 'STANDARD NAME (Normalized)',
+  'Triclosan,C13H10Cl2O- derivative': 'CHARACTERISTIC Table',
   'Triclosan,c13h10cl2o- derivative': 'STORETW Provider',
-  'Triclosan-13C12': 'STANDARD NAME (Normalized)',
+  'Triclosan-13C12': 'CHARACTERISTIC Table',
   'Triclosan-13C6': '',
-  'Triclosan-d3': 'national unique domain values',
+  'Triclosan-d3': '',
   'Tricosafluorododecanoic acid': '',
-  'Tricosafluoroundecane-1-sulfonic acid sodium salt': '',
-  Tricosane: 'STANDARD NAME (Normalized)',
+  'Tricosafluoroundecane-1-sulfonic acid sodium salt':
+    'national unique domain values',
+  Tricosane: 'SRS List Provider',
   'Tricosane, n-': 'STORETW Provider',
-  Tricosanol: 'STORETW Provider',
-  'Tricresyl phosphate': 'national unique domain values',
-  Tricyclazole: 'CHARACTERISTIC Table',
+  Tricosanol: 'CHARACTERISTIC Table',
+  'Tricresyl phosphate': '',
+  Tricyclazole: 'STANDARD NAME (Normalized)',
   Tricyclene: '',
   'Tricyclo[3.3.1.13,7]decan-2-one, 1,3,4,4,5,6,6,7,8,8,9,9,10,10-tetradecafluoro-':
-    '',
-  'Tricyclo[3.3.1.13,7]decane': 'STANDARD NAME (Normalized)',
-  'Tricyclo[3.3.1.13,7]decane, 1,2,2,3,4,4,5,6,6,8,8,9,9,10,10-pentadecafluoro-7-(trifluoromethyl)-':
     'national unique domain values',
+  'Tricyclo[3.3.1.13,7]decane': 'CHARACTERISTIC Table',
+  'Tricyclo[3.3.1.13,7]decane, 1,2,2,3,4,4,5,6,6,8,8,9,9,10,10-pentadecafluoro-7-(trifluoromethyl)-':
+    '',
   'Tricyclo[3.3.1.13,7]decane, 1,2,2,3,4,4,6,6,8,8,9,9,10,10-tetradecafluoro-5,7-bis(trifluoromethyl)-, mixt. With tridecafluorotris(trifluoromethyl)bicyclo[3.3.1]nonane':
+    '',
+  'Tricyclo[3.3.1.13,7]decane, hexadecafluoro-':
     'national unique domain values',
-  'Tricyclo[3.3.1.13,7]decane, hexadecafluoro-': '',
   'Tricyclo[3.3.1.1^3,^7]decane-1-carboxylic acid, 3-(1,1,2,3,3,3-hexafluoropropyl)-':
-    '',
+    'national unique domain values',
   'Tricyclo[7.3.3.15,11]heptasiloxane-3,7-diol, 1,3,5,7,9,11,14-heptacyclopentyl-14-[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy]-':
     'national unique domain values',
   'Tridecaethylene glycol monododecyl ether': '1',
@@ -138528,71 +138530,74 @@ export default {
     'national unique domain values',
   'Tridecafluorohexan-1-ol': '',
   'Tridecafluorohexane-1-sulfinate': 'national unique domain values',
-  'Tridecafluorohexane-1-sulfinyl azide': 'national unique domain values',
-  'Tridecafluorohexane-1-sulfinyl chloride': '',
+  'Tridecafluorohexane-1-sulfinyl azide': '',
+  'Tridecafluorohexane-1-sulfinyl chloride': 'national unique domain values',
   'Tridecafluorohexanesulphenyl chloride': '',
   Tridecanal: '',
-  Tridecane: 'SRS List Provider',
+  Tridecane: 'STANDARD NAME (Normalized)',
   'Tridecanoic acid': 'STANDARD NAME (Normalized)',
-  'Tridecanoic acid, 12,12,13,13,13-pentafluoro-': '',
-  'Tridecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosafluoro-***retired***use Perfluorotridecanoic acid':
+  'Tridecanoic acid, 12,12,13,13,13-pentafluoro-':
     'national unique domain values',
+  'Tridecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosafluoro-***retired***use Perfluorotridecanoic acid':
+    '',
   'Tridecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-docosafluoro-':
-    'national unique domain values',
-  'Tridecanoic acid, methyl ester': 'STORETW Provider',
+    '',
+  'Tridecanoic acid, methyl ester': 'SYSTEMATIC NAME',
   Tridecene: 'national unique domain values',
   'Tridecyl sulfate': '',
-  'Tridecyloate-2,2,3,3,4,4,4-heptafluorobutanoic acid':
-    'national unique domain values',
-  'Tridemethyl hexazinone G': '',
+  'Tridecyloate-2,2,3,3,4,4,4-heptafluorobutanoic acid': '',
+  'Tridemethyl hexazinone G': 'national unique domain values',
   'Tridemethyl tebuthiuron': '',
   Tridemorph: 'national unique domain values',
   Tridymite: '',
-  Triethanolamine: 'STANDARD NAME (Normalized)',
-  'Triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane': '',
+  Triethanolamine: 'CHARACTERISTIC Table',
+  'Triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
   'Triethoxy(1,1,2,2,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
   'Triethoxy(2,2,3,3-tetrafluorocyclobutyl)silane':
     'national unique domain values',
-  'Triethoxy(3,3,4,4,4-pentafluorobutyl)silane': '',
-  'Triethoxy(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
+  'Triethoxy(3,3,4,4,4-pentafluorobutyl)silane':
+    'national unique domain values',
+  'Triethoxy(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
+    'national unique domain values',
   'Triethoxy(henicosafluorodecyl)silane': '',
   'Triethoxy[3-[(perfluoroheptyl)methoxy]propyl]silane':
     'national unique domain values',
   'Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane':
-    'national unique domain values',
+    '',
   'Triethoxy{3-[(heptadecafluorooctyl)oxy]propyl}silane':
     'national unique domain values',
-  'Triethyl citrate': 'CHARACTERISTIC Table',
-  'Triethyl phosphate': '',
-  'Triethyl-2-acetylcitrate': '',
-  Triethylamine: '',
+  'Triethyl citrate': 'STANDARD NAME (Normalized)',
+  'Triethyl phosphate': 'national unique domain values',
+  'Triethyl-2-acetylcitrate': 'national unique domain values',
+  Triethylamine: 'national unique domain values',
   'Triethylaminium perfluoro-2-(2-propoxypropoxy)propanoate':
     'national unique domain values',
   'Triethylaminium perfluoro-2-propoxypropanoate': '',
-  'Triethylammonium perfluorobutane sulfonate': '',
-  'Triethylammonium perfluoroheptane sulfonate': '',
+  'Triethylammonium perfluorobutane sulfonate': 'national unique domain values',
+  'Triethylammonium perfluoroheptane sulfonate':
+    'national unique domain values',
   'Triethylammonium perfluorohexane sulfonate': 'national unique domain values',
   'Triethylammonium perfluorooctane sulfonate': '',
   'Triethylammonium perfluoropentane sulfonate': '',
   'Triethylene glycol': 'Triethylene glycol',
-  'Triethylene glycol dimethyl ether': 'CHARACTERISTIC Table',
+  'Triethylene glycol dimethyl ether': 'STANDARD NAME (Normalized)',
   'Triethylene glycol monobutyl ether': 'CHARACTERISTIC Table',
-  'Triethylene glycol monotetradecyl ether': 'national unique domain values',
+  'Triethylene glycol monotetradecyl ether': '',
   Trifloxystrobin: 'CHARACTERISTIC Table',
-  'Trifloxystrobin acid': 'national unique domain values',
-  'Trifloxysulfuron-sodium': 'STORETW Provider',
+  'Trifloxystrobin acid':
+    'https://pubchem.ncbi.nlm.nih.gov/compound/Trifloxystrobin-acid#section=Depositor-Supplied-Synonyms',
+  'Trifloxysulfuron-sodium': 'STANDARD NAME (Normalized)',
   Triflumezopyrim: '',
   Triflumizol: '',
   Triflumizole: '',
-  'Trifluoro(1,1,2,2,3,4,4-heptafluorobut-3-enyl)oxirane':
-    'national unique domain values',
-  'Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene':
-    'national unique domain values',
-  'Trifluoroacetic acid': 'national unique domain values',
+  'Trifluoro(1,1,2,2,3,4,4-heptafluorobut-3-enyl)oxirane': '',
+  'Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene': '',
+  'Trifluoroacetic acid': '',
   'Trifluoroacetyl triflate': '',
   Trifluoromethane: '',
-  'Trifluoromethyl perfluorobutyl ether': 'national unique domain values',
+  'Trifluoromethyl perfluorobutyl ether': '',
   'Trifluoromethyl-4-nitrophenol (TFM)': 'STORETW Provider',
   'Trifluoromethyl-4-nitrophenol (tfm) tfm': 'SYSTEMATIC NAME',
   'Trifluoromethyl-4-nitrophenol (tfm) tfm*': 'STORETW Provider',
@@ -138604,7 +138609,7 @@ export default {
   'Triflusulfuron methyl': '',
   'Triflusulfuron-methyl': 'national unique domain values',
   Trifmine: '',
-  Triforine: 'national unique domain values',
+  Triforine: '',
   Trifumine: '',
   Trihalomethane: '',
   Trihalomethanes: 'STANDARD NAME (Normalized)',
@@ -138620,40 +138625,39 @@ export default {
   Trimerina: '',
   Trimerinoides: '',
   Trimethacarb: 'national unique domain values',
-  Trimethoprim: 'CHARACTERISTIC Table',
-  'Trimethoprim-13C3': 'CHARACTERISTIC Table',
+  Trimethoprim: 'STANDARD NAME (Normalized)',
+  'Trimethoprim-13C3': 'STANDARD NAME (Normalized)',
   'Trimethoprim-d9': 'CHARACTERISTIC Table',
   'Trimethoprim/Sulfamethoxazole (unspecified mix)': 'CHARACTERISTIC Table',
   'Trimethoxy((perfluorohexyl)ethyl)silane': 'national unique domain values',
-  'Trimethoxy(3,3,4,4,4-pentafluorobutyl)silane':
-    'national unique domain values',
-  'Trimethoxy(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)silane':
-    'national unique domain values',
+  'Trimethoxy(3,3,4,4,4-pentafluorobutyl)silane': '',
+  'Trimethoxy(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)silane': '',
   'Trimethoxy(nonafluorobutyl)silane': 'national unique domain values',
   'Trimethoxy(pentadecafluoroheptyl)silane': 'national unique domain values',
   'Trimethoxy(tridecafluorohexyl)silane': '',
-  'Trimethoxy(undecafluoropentyl)silane': 'national unique domain values',
-  'Trimethyl Phosphate': 'CHARACTERISTIC Table',
+  'Trimethoxy(undecafluoropentyl)silane': '',
+  'Trimethyl Phosphate': 'STANDARD NAME (Normalized)',
   'Trimethyl(1,1,2,2,3,3,4,4-octafluorobutyl)silane':
     'national unique domain values',
   'Trimethyl(2,2,3,3,3-pentafluoropropoxy)silane':
     'national unique domain values',
-  'Trimethyl(3-{2-[(perfluorobutyl)ethylthio]acetamido}propyl)azanium': '',
-  'Trimethyl(3-{2-[(perfluorododecyl)ethylthio]acetamido}propyl)azanium':
+  'Trimethyl(3-{2-[(perfluorobutyl)ethylthio]acetamido}propyl)azanium':
+    'national unique domain values',
+  'Trimethyl(3-{2-[(perfluorododecyl)ethylthio]acetamido}propyl)azanium': '',
+  'Trimethyl(3-{2-[(perfluoroethyl)ethylthio]acetamido}propyl)azanium':
     'national unique domain values',
-  'Trimethyl(3-{2-[(perfluoroethyl)ethylthio]acetamido}propyl)azanium': '',
-  'Trimethyl(3-{2-[(perfluorotetradecyl)ethylthio]acetamido}propyl)azanium': '',
-  'Trimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium':
+  'Trimethyl(3-{2-[(perfluorotetradecyl)ethylthio]acetamido}propyl)azanium':
     'national unique domain values',
+  'Trimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium': '',
   'Trimethyl(nonafluorobutyl)silane': 'national unique domain values',
-  'Trimethyl(nonafluorobutyl)stannane': 'national unique domain values',
+  'Trimethyl(nonafluorobutyl)stannane': '',
   'Trimethyl(pentafluoroethyl)stannane': '',
   'Trimethyl({3-[2-(2-(perfluorododecyl)ethanesulfonyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl({3-[2-(2-(perfluorododecyl)ethylsulfinyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl({3-[2-(2-(perfluorohexyl)ethanesulfonyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl({3-[2-(2-(perfluorotetradecyl)ethanesulfonyl)acetamido]propyl})azanium':
     '',
   'Trimethyl({3-[2-(2-(perfluorotetradecyl)ethylsulfinyl)acetamido]propyl})azanium':
@@ -138663,20 +138667,25 @@ export default {
   'Trimethyl({3-[2-(3,3,4,4,4-pentafluorobutanesulfonyl)acetamido]propyl})azanium':
     'national unique domain values',
   'Trimethyl({3-[2-(3,3,4,4,5,5,6,6,6- nonafluorohexanesulfinyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl({3-[2-(3,3,4,4,5,5,6,6,6-nonafluorohexanesulfonyl)acetamido]propyl})azanium':
-    '',
+    'national unique domain values',
   'Trimethyl-3-((perfluorohexyl)ethylsulfonyl)aminopropylammonium iodide': '',
   'Trimethyl-propylmethane': '',
-  'Trimethyl[(2,2,3,3,3-pentafluoropropanoyl)oxy]stannane': '',
-  'Trimethyl[(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxy]silane': '',
+  'Trimethyl[(2,2,3,3,3-pentafluoropropanoyl)oxy]stannane':
+    'national unique domain values',
+  'Trimethyl[(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxy]silane':
+    'national unique domain values',
   'Trimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
-  'Trimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium': '',
-  'Trimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium': '',
+  'Trimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
+  'Trimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
   'Trimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
-  'Trimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium': '',
+  'Trimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
   'Trimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium': '',
   'Trimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
@@ -138686,144 +138695,145 @@ export default {
   Trimethylethyllead: 'national unique domain values',
   Trimethylnaphthalene: 'CHARACTERISTIC Table',
   Trimethylphosphate: 'nemi.gov',
-  Trimethylpyrazine: 'STANDARD NAME (Normalized)',
+  Trimethylpyrazine: 'CHARACTERISTIC Table',
   'Trimethylsilyl 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfinate':
     'national unique domain values',
   'Trimethylsilyl 1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethane-1-sulfonate':
     'national unique domain values',
   'Trimethylsilyl 2,2-dimethyl-3-trimethylsilyloxybutanoate':
-    'national unique domain values',
-  'Trimethylsilyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate':
-    'national unique domain values',
-  'Trimethylsilyl 2-trimethylsilyloxybenzoate': '',
+    'https://pubchem.ncbi.nlm.nih.gov/compound/528636',
+  'Trimethylsilyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate': '',
+  'Trimethylsilyl 2-trimethylsilyloxybenzoate': 'national unique domain values',
   'Trimethylsilyl ether of glycerol': '',
   'Trimethylsilyl heptadecafluorononanoate': 'national unique domain values',
-  'Trimethylsilyl heptafluorobutanoate': 'national unique domain values',
+  'Trimethylsilyl heptafluorobutanoate': '',
   'Trimethylsilyl perfluorobutanesulfonate': 'national unique domain values',
   'Trimethylsilyloxy-1,1,1,5,5,5-hexamethyl-3-((perfluorohexyl)ethyl)trisiloxane':
     'national unique domain values',
   'Trimethyl{3-{4-[perfluoro-4-methyl-3-(propan-2-yl)pent-2-en-2-oxy]phenylsulfonylamino}propyl}ammonium iodide':
-    'national unique domain values',
-  'Trimipramine maleate': 'STANDARD NAME (Normalized)',
+    '',
+  'Trimipramine maleate': 'CHARACTERISTIC Table',
   'Trinexapac-Ethyl': 'CHARACTERISTIC Table',
-  Trinitrotoluene: 'STORETW Provider',
+  Trinitrotoluene: 'STANDARD NAME (Normalized)',
   'Trinitrotoluene, 2,4,6- (TNT)': 'SYSTEMATIC NAME',
   'Trinitrotoluene, 2,4,6- (tnt) tnt': 'SYSTEMATIC NAME',
   Triogma: '',
-  'Tripentacontafluoro-26-iodohexacosane': 'national unique domain values',
-  'Tripentyltin chloride': 'STANDARD NAME (Normalized)',
+  'Tripentacontafluoro-26-iodohexacosane': '',
+  'Tripentyltin chloride': 'STORETW Provider',
   'Triphenyl phosphate': 'CHARACTERISTIC Table',
   'Triphenyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phosphanium iodide':
-    '',
+    'national unique domain values',
   'Triphenyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane':
     'national unique domain values',
   Triphenylene: 'CHARACTERISTIC Table',
   Triphenylphosphate: '',
   Triphenyltin: '',
-  'Triphenyltin hydroxide': '',
+  'Triphenyltin hydroxide': 'national unique domain values',
   Tripleuchlanis: '',
-  'Tripropyl phosphate': 'national unique domain values',
+  'Tripropyl phosphate': '',
   'Tripropylene glycol monopropyl ether': '',
   'Tripropyleneglycol methyl ether': 'Nemi.gov',
-  'Tripropyltin chloride': 'STORETW Provider',
-  Tripylidae: '',
-  'Tris((perfluorohexyl)ethyl)stannane': 'national unique domain values',
-  'Tris((trifluoromethyl)sulfonyl)methane': 'national unique domain values',
-  'Tris(1,1,1,2,3,3-hexafluoropropan-2-yl) borate': '',
-  'Tris(1,1,2,2,2-pentafluoroethyl) phosphate': 'national unique domain values',
-  'Tris(1,3-dichloro-2-propyl) Phosphate-d15': 'national unique domain values',
-  'Tris(1,3-dichloro-2-propyl)phosphate': 'STORETW Provider',
+  'Tripropyltin chloride': 'CHARACTERISTIC Table',
+  Tripylidae: 'national unique domain values',
+  'Tris((perfluorohexyl)ethyl)stannane': '',
+  'Tris((trifluoromethyl)sulfonyl)methane': '',
+  'Tris(1,1,1,2,3,3-hexafluoropropan-2-yl) borate':
+    'national unique domain values',
+  'Tris(1,1,2,2,2-pentafluoroethyl) phosphate': '',
+  'Tris(1,3-dichloro-2-propyl) Phosphate-d15': '',
+  'Tris(1,3-dichloro-2-propyl)phosphate': 'STANDARD NAME (Normalized)',
   'Tris(1-chloro-2-propyl) phosphate': 'STANDARD NAME (Normalized)',
   'Tris(1-chloro-2-propyl)phosphate':
-    'Retired Names: Tris(1-chloro-2-propyl) phosphate',
+    'Tris(1-chloro-2-propyl)phosphate***retired***use Tris(1-chloro-2-propyl) phosphate',
   'Tris(1-chloro-2-propyl)phosphate***retired***use Tris(1-chloro-2-propyl) phosphate':
-    '11',
+    '1',
   'Tris(1H,1H,2H,2H-perfluorohexyl) phosphate': 'national unique domain values',
-  'Tris(1H,1H-heptafluorobutyl)phosphate': '',
+  'Tris(1H,1H-heptafluorobutyl)phosphate': 'national unique domain values',
   'Tris(2,2,2-tris((acryloyloxy)methyl)ethoxy)((perfluorohexyl)ethyl)silane':
-    '',
-  'Tris(2,2,3,3,3-pentafluoropropyl)phosphate': '',
+    'national unique domain values',
+  'Tris(2,2,3,3,3-pentafluoropropyl)phosphate': 'national unique domain values',
   'Tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate': '',
   'Tris(2,3-dibromopropyl) Phosphate': 'STANDARD NAME (Normalized)',
   'Tris(2,3-dibromopropyl)phosphate': 'nemi.gov',
-  'Tris(2-(perfluorododecyl)ethyl)phosphate': 'national unique domain values',
-  'Tris(2-(perfluorotetradecanyl)ethyl)phosphate':
-    'national unique domain values',
-  'Tris(2-butoxyethyl) phosphate': 'STANDARD NAME (Normalized)',
-  'Tris(2-chloroethyl) phosphate': 'STANDARD NAME (Normalized)',
-  'Tris(2-ethylhexyl) phosphate': 'national unique domain values',
+  'Tris(2-(perfluorododecyl)ethyl)phosphate': '',
+  'Tris(2-(perfluorotetradecanyl)ethyl)phosphate': '',
+  'Tris(2-butoxyethyl) phosphate': 'CHARACTERISTIC Table',
+  'Tris(2-chloroethyl) phosphate': 'STORETW Provider',
+  'Tris(2-ethylhexyl) phosphate': '',
   'Tris(2-ethylhexyl) trimellitate': '',
   'Tris(2-hydroxypropyl)amine': 'SRS List Provider',
   'Tris(2-methylpropyl) 3-(2,2,3,3,4,4,4-heptafluorobutanamido)propane-1,1,3-tricarboxylate':
     '',
-  'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)(phenyl)stannane':
-    'national unique domain values',
+  'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)(phenyl)stannane': '',
   'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)(prop-2-en-1-yl)stannane':
     'national unique domain values',
-  'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane': '',
+  'Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane':
+    'national unique domain values',
   'Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) phosphate': '',
-  'Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin azide': '',
+  'Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin azide':
+    'national unique domain values',
   'Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin bromide':
     'national unique domain values',
   'Tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) phosphate':
-    '',
+    'national unique domain values',
   'Tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) phosphate':
     'national unique domain values',
   'Tris(4-tert-butylphenyl)sulfonium perfluorobutanesulfonate':
     'national unique domain values',
   'Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)gadolinium(III)':
-    'national unique domain values',
+    '',
   'Tris(heptafluoropropyl)(oxo)-lambda~5~-phosphane': '',
   'Tris(heptafluoropropyl)phosphane': '',
-  'Tris(nonafluorobutyl)(oxo)-lambda~5~-phosphane': '',
+  'Tris(nonafluorobutyl)(oxo)-lambda~5~-phosphane':
+    'national unique domain values',
   'Tris(pentafluoroethyl)triphosphirane': 'national unique domain values',
   'Tris(perfluoro(2-isopropoxyethyl))-methylsilane': '',
   'Tris(trifluoromethanesulfonyl)methane': '',
   'Tris(triflyl)methane': '',
   'Tris[1,1,2,2,3,4,4,4-octafluoro-3-(trifluoromethyl)butyl](oxo)-lambda~5~-phosphane':
-    '',
-  'Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane':
     'national unique domain values',
+  'Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane':
+    '',
   'Tris[3-(perfluorooctyl)phenyl]phosphine': 'national unique domain values',
-  'Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine':
-    'national unique domain values',
+  'Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine': '',
   'Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane':
-    'national unique domain values',
+    '',
   'Tris[4-(heptadecafluorooctyl)phenyl]phosphine':
     'national unique domain values',
-  'Tris[4-(tridecafluorohexyl)phenyl]phosphine': '',
+  'Tris[4-(tridecafluorohexyl)phenyl]phosphine':
+    'national unique domain values',
   'Tris[4-[4,4,6,7,7,9,10,10,12,13,13,15,15,15-tetradecafluoro-6,9,12-tris(trifluoromethyl)-2,5,8,11,14-pentaoxapentadec-1-yl]phenyl]phosphine':
-    '',
+    'national unique domain values',
   Trissocladius: 'national unique domain values',
   Trissopelopia: 'national unique domain values',
   'Tris{4-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propyl]phenyl}phosphane':
     'national unique domain values',
   'Tris{4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl}phosphane':
-    '',
+    'national unique domain values',
   Triticonazole: 'CHARACTERISTIC Table',
-  Tritium: 'SRS List Provider',
-  Tritriacontafluoroheptadecanoate: 'national unique domain values',
+  Tritium: 'STANDARD NAME (Normalized)',
+  Tritriacontafluoroheptadecanoate: '',
   Tritriacontane: 'SRS List Provider',
-  Trochamminidae: 'national unique domain values',
+  Trochamminidae: '',
   Trochochaetidae: 'national unique domain values',
-  Trochosphaera: '',
+  Trochosphaera: 'national unique domain values',
   Troglocambarus: '',
   Trolamine: 'nemi.gov',
   'Trophic State (choice list)': 'national unique domain values',
-  Tropocyclops: 'national unique domain values',
+  Tropocyclops: '',
   Trout: 'nemi.gov',
   'True color': 'STANDARD NAME (Normalized)',
   Tryptophan: 'national unique domain values',
   'Tryptophan, peak T': 'national unique domain values',
-  Tubifex: 'national unique domain values',
+  Tubifex: '',
   Tubificidae: '',
   Tubulanidae: 'national unique domain values',
   'Tumors Present (Y/N) (choice list)': 'STANDARD NAME (Normalized)',
-  Tungsten: 'CHARACTERISTIC Table',
+  Tungsten: 'STANDARD NAME (Normalized)',
   'Tungsten, tricarbonyl(.eta.5-2,4-cyclopentadien-1-yl)[tetrahydro-4-methyl-5,5-bis(trifluoromethyl)-3-furanyl]-':
     '',
   Turbellaria: 'national unique domain values',
-  Turbidity: 'CHARACTERISTIC Table',
+  Turbidity: 'STANDARD NAME (Normalized)',
   'Turbidity -- SDWA NPDWR': 'SYSTEMATIC NAME',
   'Turbidity Field':
     'Tennessee Department of Environment & Conservation Division of Water Resources (TDECDWR) - Linda Cartwright <Linda.Cartwright@tn.gov>',