Produkty 2016-36-6

CAS 2016-36-6 występuje w naszej ofercie pod nazwami: Choline salicylate, 95%, Choline Salicylate, >95% (HPLC), 2-Hydroxy-N,N,N-trimethylethanaminium 2-hydroxybenzoate, 97%, choline salicylate, Cholinesalicylate. Oferty producentów: Combi-blocks, TRC, AmBeed, GLPBio, Biosynth. Dostępne opakowania: 5g, 1g, 250mg, 100mg, 25g, 500mg, 0,25g, 0,1g.

Choline salicylate, 95%
Combi-blocks
  • opakowanie: 5g, 1g, 250mg
  • Warianty: 3
Zobacz produkt
Choline Salicylate, >95% (HPLC)
TRC
  • opakowanie: 100mg, 1g
  • Warianty: 2
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2-Hydroxy-N,N,N-trimethylethanaminium 2-hydroxybenzoate, 97%
AmBeed
  • opakowanie: 25g, 5g
  • Warianty: 2
od 5317,06
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choline salicylate
GLPBio
  • opakowanie: 100mg, 250mg, 500mg
  • Warianty: 3
od 854,47
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Cholinesalicylate
Biosynth
  • opakowanie: 0,25g, 0,1g, 0,5g
  • Warianty: 3
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(2-Hydroxyethyl)Trimethylammonium Salicylate, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 184,40
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Salicylate (choline)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

2-carboxyphenolate;2-hydroxyethyl(trimethyl)azanium (CAS 2016-36-6) to związek chemiczny o wzorze sumarycznym C12H19NO4 i masie molowej 241.28 g/mol. Nazwa systematyczna IUPAC: 2-carboxyphenolate;2-hydroxyethyl(trimethyl)azanium. InChIKey: UDKCHVLMFQVBAA-UHFFFAOYSA-M.

Dane identyfikacyjne
Wzór sumarycznyC12H19NO4
Masa molowa241.28 g/mol
Nazwa IUPAC2-carboxyphenolate;2-hydroxyethyl(trimethyl)azanium
InChIKeyUDKCHVLMFQVBAA-UHFFFAOYSA-M
SMILESC[N+](C)(C)CCO.C1=CC=C(C(=C1)C(=O)O)[O-]

Dane obliczone przez PubChem (NCBI)

Synonimy: CHOLINE SALICYLATE, Choline salicylic acid salt, Salicylic acid choline salt, Choline, salicylate (salt), Salicilato de colina, Salicylate de choline, Salicylic acid, ion(1-), choline, Cholini salicylas, choline subsalicylate, (2-hydroxyethyl)trimethylazanium 2-hydroxybenzoate
Izomery (ten sam wzór sumaryczny)
tert-butyl 4-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate C12H19NO4
3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid C12H19NO4
tert-butyl 2,2-dimethyl-4,6-dioxopiperidine-1-carboxylate C12H19NO4
1-O-tert-butyl 3-O-ethyl 2,5-dihydropyrrole-1,3-dicarboxylate C12H19NO4
4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid C12H19NO4
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-ynoic acid C12H19NO4
1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylic acid C12H19NO4
(1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid C12H19NO4
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate C12H19NO4
(1R,2S,4S)-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid C12H19NO4
1-O-tert-butyl 2-O-ethyl (2S)-2,3-dihydropyrrole-1,2-dicarboxylate C12H19NO4
(1R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid C12H19NO4