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

CAS RN 75621-03-3

IUPAC Nombre: 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
Sinónimos: chaps detergent
Peso molecular (g/mol): 614.88
Fórmula molecular: 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 – 12 de 12 resultados
1

CHAPS, 98+%, Thermo Scientific Chemicals

CAS: 75621-03-3 Fórmula molecular: C32H58N2O7S Peso molecular (g/mol): 614.883 Número MDL: MFCD00012116 Clave InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Sinónimo: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 Nombre IUPAC: 3-[dimetil-[3-[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]propil]azanioil]propano-1-sulfonato SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

EDGE
Sinónimo 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
Clave InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
PubChem CID 134129639
Fórmula molecular C32H58N2O7S
CAS 75621-03-3
Peso molecular (g/mol) 614.883
Número MDL MFCD00012116
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Nombre IUPAC 3-[dimetil-[3-[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]propil]azanioil]propano-1-sulfonato
2

CHAPS, 98 %, Thermo Scientific Chemicals

CAS: 75621-03-3 Fórmula molecular: C32H58N2O7S Peso molecular (g/mol): 614.9 Número MDL: MFCD00012116 Clave InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Sinónimo: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 Nombre IUPAC: 3-[dimetil-[3-[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]propil]azanioil]propano-1-sulfonato SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Sinónimo 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
Clave InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
PubChem CID 134129639
Fórmula molecular C32H58N2O7S
CAS 75621-03-3
Peso molecular (g/mol) 614.9
Número MDL MFCD00012116
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Nombre IUPAC 3-[dimetil-[3-[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]propil]azanioil]propano-1-sulfonato
3

Chaps, 99,8 %, MP Biomedicals™

CAS: 75621-03-3 Fórmula molecular: C32H58N2O7S Peso molecular (g/mol): 614.883 Clave InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Sinónimo: 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-1-propane sulfonate PubChem CID: 134129639 Nombre IUPAC: 3-[dimetil-[3-[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]propil]azanioil]propano-1-sulfonato SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Sinónimo 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-1-propane sulfonate
Clave InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
PubChem CID 134129639
Fórmula molecular C32H58N2O7S
CAS 75621-03-3
Peso molecular (g/mol) 614.883
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Nombre IUPAC 3-[dimetil-[3-[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]propil]azanioil]propano-1-sulfonato
7

3-[(3-Cholamidopropyl)dimetilamonio]-1-propanesulfonato, TRC

CAS: 75621-03-3 Fórmula molecular: C32 H58 N2 O7 S Peso molecular (g/mol): 614.88 Nombre IUPAC: 3-[dimetilo-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17,17-tetradecahidro-1H-ciclopenta[a]fenantorena-17-il]pentanoil]amino]propil]azaniumil]propano-1-sulfonato 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

Fórmula molecular C32 H58 N2 O7 S
CAS 75621-03-3
Peso molecular (g/mol) 614.88
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
Nombre IUPAC 3-[dimetilo-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17,17-tetradecahidro-1H-ciclopenta[a]fenantorena-17-il]pentanoil]amino]propil]azaniumil]propano-1-sulfonato
8

Melford CHAPS

Detergente zwitteriónico no desnaturalizante para solubilizar proteínas de membrana.

Fórmula molecular C32H58N2O7S
CAS 75621-03-3
9

CHAPS, MedChemExpress

MedChemExpress CHAPS, a derivative of Cholic acid, is a zwitterionic detergent for solubilizing membrane proteins. CHAPS is used for stabilization of various protein-DNA complexes and can retain biochemical activity of proteins in solution.

ENCOMPASS_PREFERRED
Información de solubilidad H2O : 83.33 mg/mL (135.52 mM; ultrasonic and warming and heat to 60°C)
Forma física Powder
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Blanco
SMILES O[C@@H]1CC[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(NCCC[N+](C)(C)CCCS([O-])(=O)=O)=O)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@@]([H])2C1
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 614.88
Fórmula molecular C32H58N2O7S
CAS 75621-03-3
Nombre del producto químico o material CHAPS
Porcentaje de pureza 96.0%
Peso molecular (g/mol) 614.88
Grado Research
10

CHAPS (White Crystalline Powder), Fisher BioReagents™

CAS: 75621-03-3 Fórmula molecular: C32H58N2O7S Peso molecular (g/mol): 614.883 Clave InChI: UMCMPZBLKLEWAF-GBSSQDIOSA-N Sinónimo: 3-[(3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 Nombre IUPAC: 3-[dimetil-[3-[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]propil]azanioil]propano-1-sulfonato SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Sinónimo 3-[(3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate
Clave InChI UMCMPZBLKLEWAF-GBSSQDIOSA-N
PubChem CID 134129639
Fórmula molecular C32H58N2O7S
CAS 75621-03-3
Peso molecular (g/mol) 614.883
SMILES CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Nombre IUPAC 3-[dimetil-[3-[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]propil]azanioil]propano-1-sulfonato