7-hydroxysteroids

Taurocholsäure Natriumsalz Hydrat, 97 %, Alfa Aesar

Taurocholsäure Natriumsalz Hydrat, 97 %, Alfa Aesar

CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate, taurocholic acid sodium salt, taurocholate sodium, taurocholate sodium salt, unii-m6n3th81no, monosodium n-choloyltaurinate, m6n3th81no, monosodium taurocholate, sodium n-choloyltaurinate, monosodium taurocholic acid PubChem CID: 131632374 IUPAC-Name: Natrium; 2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-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]ethansulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Alfa Aesar™ Methylcholat, ≥ 98 %

Alfa Aesar™ Methylcholat, ≥ 98 %

CAS: 1448-36-8 Summenformel: C25H42O5 Molekulargewicht (g/mol): 422.606 MDL-Nummer: MFCD00064934 InChI-Schlüssel: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonym: Cholic acid methyl ester PubChem CID: 133124937 IUPAC-Name: Methyl-(4S)-4-[(3R,7S,8S,9R,10R,12R,13S,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]pentanoat SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Chenodeoxycholsäure, 98 %, ACROS Organics™

Chenodeoxycholsäure, 98 %, ACROS Organics™

CAS: 474-25-9 Summenformel: C24H39O4- Molekulargewicht (g/mol): 391.572 MDL-Nummer: MFCD00064142 InChI-Schlüssel: RUDATBOHQWOJDD-BSWAIDMHSA-M Synonym: chenodexycholic acid, chenodeoxycholate anion, chenodeoxycholate 1-, 3alpha, 7alpha-dihydroxy-5beta-cholanic acid, 3alpha,7alpha-dihydroxy-5beta-cholan-24-oate, 3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion, 4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate, 4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC-Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat SMILES: CC(CCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

Alfa Aesar™ Natriumcholathydrat, 99 %

Alfa Aesar™ Natriumcholathydrat, 99 %

CAS: 206986-87-0 Summenformel: C24H41NaO6 Molekulargewicht (g/mol): 448.576 MDL-Nummer: MFCD00064138 InChI-Schlüssel: MUVVIYFKOVLQHL-RCVKHMDESA-M Synonym: sodium cholate hydrate, a-cholan-24-oic acid sodium salt, sodium cholate hydrate, suitable for cell culture, bioreagent, 4r-4-1s,2s,7s,11s,16s,5r,9r,10r,14r,15r-5,9,16-trihydroxy-2,15-dimethylte tracyclo 8.7.0.0<2,7>.0<11,15> heptadec-14-yl pentanoic acid, sodium salt, hyd rate, sodium cholate hydrate, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., cholalic acid sodium salt, c24h39o5.na.h2o, sodium cholate hydrate, bioxtra, sodium cholate hydrate dried material, nt, sodium cholate hydrate, from ox and/or sheep bile, 3, a,7, a,12, a-trihydroxy-5 PubChem CID: 23679061 IUPAC-Name: Natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-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]pentanoat; Hydrat SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

Ursodeoxycholsäure, 97 %, ACROS Organics™

Ursodeoxycholsäure, 97 %, ACROS Organics™

CAS: 81-25-4 Summenformel: C24H40O5 Molekulargewicht (g/mol): 408.58 MDL-Nummer: MFCD00003672 InChI-Schlüssel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholicacid, cholic acid, cholate, cholbam, 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid, cholsaeure, cholalin, cholic acid, 5beta, cholalic acid, colalin PubChem CID: 221493 ChEBI: CHEBI:16359 IUPAC-Name: (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]pentanoicsäure SMILES: C[C@H](CCC(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

Taurocholsäure, Natriumsalz Hydrat, 98 %, ACROS Organics™

Taurocholsäure, Natriumsalz Hydrat, 98 %, ACROS Organics™

CAS: 345909-26-4 Summenformel: C26H46NNaO8S Molekulargewicht (g/mol): 555.703 InChI-Schlüssel: RDAJAQDLEFHVNR-NEMAEHQESA-M Synonym: Sodium taurocholate hydrate PubChem CID: 23687511 IUPAC-Name: Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-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]ethansulfonat;Hydrat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

Alfa Aesar™ Cholsäure, ≥ 98 %

Alfa Aesar™ Cholsäure, ≥ 98 %

CAS: 81-25-4 Summenformel: C24H40O5 Molekulargewicht (g/mol): 408.579 MDL-Nummer: MFCD00003672 InChI-Schlüssel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid, cholalic acid, cholate, cholalin, colalin, cholsaeure, cholbam, cholicacid, cholic acid, 5beta, 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359 IUPAC-Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-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]pentansäure SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Taurocholsäure-Natriumsalz, ≥97%, Praxisqualität, MP Biomedicals™

Taurocholsäure-Natriumsalz, ≥97%, Praxisqualität, MP Biomedicals™

CAS: 145-42-6 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: Natriumtaurocholat, Taurocholsäure-Natriumsalz, Taurocholat-Natrium, Taurocholat-Natriumsalz, Mononatrium-N-Choloyltaurinat, Mononatrium-Taurocholat, Natrium-n-choloyltaurinat, Mononatrium-Taurocholsäure, sodium n-choloyltaurinate, monosodium taurocholic acid PubChem CID: 131632374 IUPAC-Name: Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-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]ethansulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

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