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Trihydroxy bile acids, alcohols and derivatives

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  1. Norcholic Acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 60696-62-0        Compound CID:  158738
    Formula:  C23H38O5        Molecular Weight: 394.54
    IUPAC Name:  (3R)-3-[(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]phenantshow more
    SMILES:  CC(CC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey: SHUYNJFEXPRUGR-RTCCEZQESA-N
    InChI:  InChI=1S/C23H38O5/c1-12(8-20(27)28)15-4-5-16-21-17(11-19(26)23(15,16)3)22(2)7-6-14(24)9-13(22)10-18(21)25/h12-19,21,24-26H,4-11H2,1-3H3,(H,27,28)/t12-show more
  2. Bigchap
      Grade & Purity: 
    • ≥98%
    Cas Number: 86303-22-2        Compound CID:  9919170
    Formula:  C42H75N3O16        Molecular Weight: 878.07
    IUPAC Name:  (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)show more
    SMILES:  CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey: ZWEVPYNPHSPIFU-AUGHYPCGSA-N
    InChI:  InChI=1S/C42H75N3O16/c1-21(24-7-8-25-32-26(18-30(52)42(24,25)3)41(2)11-10-23(48)16-22(41)17-27(32)49)6-9-31(53)45(14-4-12-43-39(60)37(58)35(56)33(54)2show more
  3. 3β-Cholic Acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 3338-16-7
    Formula:  C24H40O5        Molecular Weight: 408.57
    IUPAC Name:  (4R)-4-[(3S,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]phenantshow more
    SMILES:  CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey: BHQCQFFYRZLCQQ-UXWVVXDJSA-N
    InChI:  InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/tshow more
  4. (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-4,9a,11a-trimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
    Cas Number: 102362-49-2        Compound CID:  128086
    Formula:  C25H42O5        Molecular Weight: 422.6
    IUPAC Name:  (4R)-4-[(3R,5S,7R,8R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-7,10,13-trimethyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrenshow more
    SMILES:  OC(=O)CC[C@@H](C)[C@]1([H])[C@]2(C)[C@](CC1)([H])[C@@]3([H])[C@@](C[C@@H]2O)([H])[C@]4(C)[C@](C[C@H](O)CC4)([H])C[C@@]3(C)O
    InChIKey: YSLVYCWXAPPBIQ-HQQQGJIFSA-N
    InChI:  InChI=1S/C25H42O5/c1-14(5-8-21(28)29)17-6-7-18-22-19(12-20(27)25(17,18)4)23(2)10-9-16(26)11-15(23)13-24(22,3)30/h14-20,22,26-27,30H,5-13H2,1-4H3,(H,28show more
  5. S-EMCA
    Cas Number: 1199796-29-6        Compound CID:  45483949
    Formula:  C27H46O5        Molecular Weight: 450.65
    IUPAC Name:  (2S,4R)-4-[(3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-ethyl-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopshow more
    SMILES:  CCC1C2CC(CCC2(C3CC(C4(C(C3C1O)CCC4C(C)CC(C)C(=O)O)C)O)C)O
    InChIKey: NPBCMXATLRCCLF-IRRLEISYSA-N
    InChI:  InChI=1S/C27H46O5/c1-6-17-20-12-16(28)9-10-26(20,4)21-13-22(29)27(5)18(14(2)11-15(3)25(31)32)7-8-19(27)23(21)24(17)30/h14-24,28-30H,6-13H2,1-5H3,(H,31show more
    Synonyms: FX0 | 6alpha-Ethyl-23(S)-methylcholic acid | 6alpha-ethyl-23(S)-methyl-cholic acid | 6alpha-ethyl-23(s)-methyl-3alpha...
  6. 7α,27-dihydroxycholesterol
    Cas Number: 144300-24-3        Compound CID:  15907756
    Formula:  C27H46O3        Molecular Weight: 418.65
    IUPAC Name:  (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenshow more
    SMILES:  OC[C@@H](CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](O)C=C2[C@]1(C)CC[C@@H](C2)O)C)C
    InChIKey: RXMHNAKZMGJANZ-GNENNHQYSA-N
    InChI:  InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h15,17-18,20-25,28-30H,5-14,16H2,1-4H3show more
    Synonyms: 7α, 27-OHC
  7. CHAPS
      Grade & Purity: 
    • ≥99%
    Cas Number: 75621-03-3
    Formula:  C32H58N2O7S        Molecular Weight: 614.88
    IUPAC Name:  3-[dimethyl-[3-[[(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-cycshow more
    SMILES:  CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey: UMCMPZBLKLEWAF-BCTGSCMUSA-N
    InChI:  InChI=1S/C32H58N2O7S/c1-21(8-11-29(38)33-14-6-15-34(4,5)16-7-17-42(39,40)41)24-9-10-25-30-26(20-28(37)32(24,25)3)31(2)13-12-23(35)18-22(31)19-27(30)36show more
    Synonyms: 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-y...
  8. CHAPSO
    Cas Number: 82473-24-3        Compound CID:  122145
    Formula:  C32H58N2O8S        Molecular Weight: 630.88
    IUPAC Name:  3-[dimethyl-[3-[[(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-cycshow more
    SMILES:  CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey: GUQQBLRVXOUDTN-XOHPMCGNSA-N
    InChI:  InChI=1S/C32H58N2O8S/c1-20(7-10-29(39)33-13-6-14-34(4,5)18-23(36)19-43(40,41)42)24-8-9-25-30-26(17-28(38)32(24,25)3)31(2)12-11-22(35)15-21(31)16-27(30show more
    Synonyms: 3-((3-Cholamidopropyl)dimethylammonio)-2-hydroxy-1-propane sulfonate | SCHEMBL594591 | A864403 | DTXSID901002705 | 3-...
  9. CHAPS solution
      Grade & Purity: 
    • ~100 mM in H2O
    Cas Number: 75621-03-3
    Formula:  C32H58N2O7S        Molecular Weight: 614.88
    IUPAC Name:  3-[dimethyl-[3-[[(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-cycshow more
    SMILES:  CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey: UMCMPZBLKLEWAF-BCTGSCMUSA-N
    InChI:  InChI=1S/C32H58N2O7S/c1-21(8-11-29(38)33-14-6-15-34(4,5)16-7-17-42(39,40)41)24-9-10-25-30-26(20-28(37)32(24,25)3)31(2)13-12-23(35)18-22(31)19-27(30)36show more
    Synonyms: 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-y...
  10. Cholic acid-2,2,4,4-d₄
      Grade & Purity: 
    • ≥98 atom% D,≥98%
    Cas Number: 116380-66-6
    Formula:  C24D4H36O5        Molecular Weight: 412.6
    IUPAC Name:  (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7,12-trihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cycloshow more
    SMILES:  CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey: BHQCQFFYRZLCQQ-YFEOEUIKSA-N
    InChI:  InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/tshow more
    Synonyms: Cholic acid-2,2,4,4-d4 | SCHEMBL1330982 | 3ALPHA,7ALPHA,12ALPHA-TRIHYDROXY-5BETA-CHOLANIC ACID-D4 | CHOLAN-24-OIC-2,2...
  11. Ursocholic Acid
    Cas Number: 2955-27-3
    Formula:  C24H40O5        Molecular Weight: 408.57
    IUPAC Name:  (4R)-4-[(3R,5S,7S,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]phenantshow more
    SMILES:  CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey: BHQCQFFYRZLCQQ-UTLSPDKDSA-N
    InChI:  InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/tshow more
    Synonyms: 3alpha,7beta,12alpha-trihydroxy-5beta-cholanoic acid | 4-[(5S,7S,8S,10S,13R,17R)-3,7,12-TRIHYDROXY-10,13-DIMETHYL-2,3...
  12. Sodium Cholate
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 361-09-1
    Formula:  C24H39NaO5        Molecular Weight: 430.56
    IUPAC Name:  sodium;(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]show more
    SMILES:  CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
    InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M
    InChI:  InChI=1S/C24H40O5.Na/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26;/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,2show more
    Synonyms: CHOLICACIDSODIUMSALT | Cholic acid sodium salt | HY-N0324A | CCRIS 643 | Cholic acid sodium salt, 97+% (dry basis), U...
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