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CAS RN 75621-03-3

CH3(R)OHNNH3CCH3SOOO(R)(S)(R)(R)OH(S)(R)HO(S)CH3(S)(S)OH(R)CH3

CAS RN 75621-03-3

IUPAC Nor: 3-({3-[(4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]propyl}dimethylazaniumyl)propane-1-sulfonate
Synonymes: chaps detergent
Poids moléculaire (g/mol): 614.88
Formule moléculaire: C32H58N2O7S
InChi Key: UMCMPZBLKLEWAF-BCTGSCMUSA-N
SMILES: C[C@H](CCC(=O)NCCC[N+](C)(C)CCCS([O-])(=O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
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1 – 7 de 7 résultats
1

CHAPS (White Crystalline Powder), Fisher BioReagents™

CAS: 75621-03-3 Formule moléculaire: C32H58N2O7S Poids moléculaire (g/mol): 614.883 Clé InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonyme: 3-[(3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate CID PubChem: 134129639 Nom IUPAC: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Poids moléculaire (g/mol) 614.883
Synonyme 3-[(3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate
CAS 75621-03-3
CID PubChem 134129639
Nom IUPAC 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate
Clé InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Formule moléculaire C32H58N2O7S
2

CHAPS, 98+%

CAS: 75621-03-3 Formule moléculaire: C32H58N2O7S Poids moléculaire (g/mol): 614.883 Numéro MDL: MFCD00012116 Clé InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonyme: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate CID PubChem: 134129639 Nom IUPAC: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Poids moléculaire (g/mol) 614.883
Synonyme 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
Numéro MDL MFCD00012116
CAS 75621-03-3
CID PubChem 134129639
Nom IUPAC 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate
Clé InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Formule moléculaire C32H58N2O7S
3

MilliporeSigma™ CHAPS, Molecular biology grade, Calbiochem™,

CAS: 75621-03-3 Formule moléculaire: C32H58N2O7S Poids moléculaire (g/mol): 614.883 Clé InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonyme: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate CID PubChem: 134129639 Nom IUPAC: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Poids moléculaire (g/mol) 614.883
Synonyme 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
CAS 75621-03-3
CID PubChem 134129639
Nom IUPAC 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate
Clé InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Formule moléculaire C32H58N2O7S
4

CHAPS, 98%, Thermo Scientific Chemicals

CAS: 75621-03-3 Formule moléculaire: C32H58N2O7S Poids moléculaire (g/mol): 614.9 Numéro MDL: MFCD00012116 Clé InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonyme: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate CID PubChem: 134129639 Nom IUPAC: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Poids moléculaire (g/mol) 614.9
Synonyme 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
Numéro MDL MFCD00012116
CAS 75621-03-3
CID PubChem 134129639
Nom IUPAC 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate
Clé InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Formule moléculaire C32H58N2O7S
5

Thermo Scientific Chemicals CHAPS

CAS: 75621-03-3 Formule moléculaire: C32H58N2O7S Poids moléculaire (g/mol): 614.883 Numéro MDL: MFCD00012116 Clé InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonyme: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate CID PubChem: 134129639 Nom IUPAC: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Poids moléculaire (g/mol) 614.883
Synonyme 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
Numéro MDL MFCD00012116
CAS 75621-03-3
CID PubChem 134129639
Nom IUPAC 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate
Clé InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Formule moléculaire C32H58N2O7S
6

CHAPS, Electrophoresis Grade

CAS: 75621-03-3 Formule moléculaire: C32H58N2O7S Poids moléculaire (g/mol): 614.883 Numéro MDL: MFCD00012116 Clé InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonyme: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate CID PubChem: 134129639 Nom IUPAC: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Poids moléculaire (g/mol) 614.883
Synonyme 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
Numéro MDL MFCD00012116
CAS 75621-03-3
CID PubChem 134129639
Nom IUPAC 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate
Clé InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Formule moléculaire C32H58N2O7S
7

CHAPS, White crystalline powder, Hoefer™

CAS: 75621-03-3 Formule moléculaire: C32H58N2O7S Poids moléculaire (g/mol): 614.883 Clé InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonyme: 3-[(3-Cholamidopropyl)-Dimethylammonio]-1-Propane Sulfonate CID PubChem: 134129639 Nom IUPAC: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Poids moléculaire (g/mol) 614.883
Synonyme 3-[(3-Cholamidopropyl)-Dimethylammonio]-1-Propane Sulfonate
CAS 75621-03-3
CID PubChem 134129639
Nom IUPAC 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate
Clé InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Formule moléculaire C32H58N2O7S