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CAS RN 87-67-2

CH3NCH3CH3HOOH(R)(R)OHOOOHO

CAS RN 87-67-2

IUPAC Nor: (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
Synonymes: choline bitartrate
Poids moléculaire (g/mol): 253.25
Formule moléculaire: C9H19NO7
InChi Key: QWJSAWXRUVVRLH-LREBCSMRSA-M
SMILES: C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O
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1 – 6 de 6 résultats
1

Choline bitartrate, 98+%

CAS: 87-67-2 Formule moléculaire: C9H19NO7 Poids moléculaire (g/mol): 253.251 Numéro MDL: MFCD00036332 Clé InChI: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonyme: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 CID PubChem: 10198924 Nom IUPAC: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O

Poids moléculaire (g/mol) 253.251
Synonyme choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1
Numéro MDL MFCD00036332
CAS 87-67-2
CID PubChem 10198924
Nom IUPAC 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate
Clé InChI QWJSAWXRUVVRLH-UHFFFAOYSA-M
SMILES C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
Formule moléculaire C9H19NO7
2

Choline bitartrate, 97%, Thermo Scientific™

CAS: 87-67-2 Formule moléculaire: C5H14NO·C4H5O6 Poids moléculaire (g/mol): 253.25 Clé InChI: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonyme: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 CID PubChem: 10198924 Nom IUPAC: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O

Poids moléculaire (g/mol) 253.25
Synonyme choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1
CAS 87-67-2
CID PubChem 10198924
Nom IUPAC 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate
Clé InChI QWJSAWXRUVVRLH-UHFFFAOYSA-M
SMILES C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
Formule moléculaire C5H14NO·C4H5O6
3

Choline Bitartrate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

4

Choline Bitartrate 98.0+%, TCI America™

CAS: 87-67-2 Formule moléculaire: C9H19NO7 Poids moléculaire (g/mol): 253.251 Numéro MDL: MFCD00036332 Clé InChI: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonyme: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 CID PubChem: 10198924 Nom IUPAC: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O

Poids moléculaire (g/mol) 253.251
Synonyme choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1
Numéro MDL MFCD00036332
CAS 87-67-2
CID PubChem 10198924
Nom IUPAC 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate
Clé InChI QWJSAWXRUVVRLH-UHFFFAOYSA-M
SMILES C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
Formule moléculaire C9H19NO7
5

Choline bitatrate, >98%, MP Biomedicals™

CAS: 87-67-2 Formule moléculaire: C9H19NO7 Poids moléculaire (g/mol): 253.251 Numéro MDL: MFCD00036332 Clé InChI: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonyme: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 CID PubChem: 10198924 Nom IUPAC: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O

Poids moléculaire (g/mol) 253.251
Synonyme choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1
Numéro MDL MFCD00036332
CAS 87-67-2
CID PubChem 10198924
Nom IUPAC 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate
Clé InChI QWJSAWXRUVVRLH-UHFFFAOYSA-M
SMILES C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
Formule moléculaire C9H19NO7
6

Choline Bitartrate Dietary Supplement, USP, 99-100.5%, Spectrum™ Chemical

CAS: 87-67-2 Formule moléculaire: C9H19NO7 Poids moléculaire (g/mol): 253.25 Clé InChI: QWJSAWXRUVVRLH-LREBCSMRSA-M Nom IUPAC: (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O

Poids moléculaire (g/mol) 253.25
CAS 87-67-2
Nom IUPAC (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
Clé InChI QWJSAWXRUVVRLH-LREBCSMRSA-M
SMILES C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O
Formule moléculaire C9H19NO7