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Monohydroxy bile acids, alcohols and derivatives

Description:

Bile acids, alcohols or any of their derivatives bearing a hydroxyl group.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Steroids and steroid derivatives ⮕ Bile acids, alcohols and derivatives ⮕ Hydroxy bile acids, alcohols and derivatives ⮕ Monohydroxy bile acids, alcohols and derivatives

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  1. 7alpha-Hydroxy-3-oxochol-4-en-24-oic acid
    7alpha-Hydroxy-3-oxochol-4-en-24-oic acid
    CAS: 14772-95-3 PubChem CID: 193493 Formula: C24H36O4 Molecular Weight: 388.54
    ≥98%
    Out of Stock Item #: A1343617
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    Technical Identifiers
    IUPAC Name
    (4R)-4-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acshow more
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C
    InChIKey
    CFLVYJJIZHNITM-NLXMLWGDSA-N
    InChI
    1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h12,14,17-20,22,26H,4-11,13H2,1-3H3,(H,27,28)/t14-show more
  2. Allolithocholic acid
    Allolithocholic acid
    CAS: 2276-94-0 Formula: C24H40O3 Molecular Weight: 376.6
    ≥98%
    Out of Stock Item #: A1319490
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    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentshow more
    SMILES
    C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)O)C)C
    InChIKey
    SMEROWZSTRWXGI-NWFSOSCSSA-N
    InChI
    1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19show more
  3. 12-Ketolithocholic acid
    12-Ketolithocholic acid
    CAS: 5130-29-0 EC Number: 112-092-0 Formula: C24H38O4 Molecular Weight: 390.56
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: K1064918
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    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]peshow more
    SMILES
    C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(C(=O)C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C
    InChIKey
    CVNYHSDFZXHMMJ-VPUMZWJWSA-N
    InChI
    1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+show more
    Synonyms
    12-Ketodeoxycholic acid
  4. [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate;(2S)-2-hydroxypropanoic ac
    [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate;(2S)-2-hydroxypropanoic ac
    CAS: 320725-47-1 Formula: C37H71N3O8S Molecular Weight: 718
    ≥98%
    Out of Stock Item #: R1326013
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    Technical Identifiers
    IUPAC Name
    [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecashow more
    SMILES
    C[C@H](CC[C@H](C(C)C)OS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@@H]4[C@@]3(CC[C@@H](C4)NCCCNCCCCN)C)O)C.C[C@@H](C(=O)O)O
    InChIKey
    JMNXSNUXDHHTKQ-QVMSTPCGSA-N
    InChI
    1S/C34H65N3O5S.C3H6O3/c1-23(2)31(42-43(39,40)41)12-9-24(3)27-10-11-28-32-29(14-16-34(27,28)5)33(4)15-13-26(21-25(33)22-30(32)38)37-20-8-19-36-18-7-6-1show more
  5. Isolithocholic acid
    Isolithocholic acid
    CAS: 1534-35-6 Formula: C24H40O3 Molecular Weight: 376.57
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: I696090
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentshow more
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
    InChIKey
    SMEROWZSTRWXGI-WFVDQZAMSA-N
    InChI
    1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18+,19show more
    Synonyms
    (4R)-4-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydro-1H-Cy...
  6. no_selection
    Squalamine lactate hydrate
    Formula: C37H73N3O9S Molecular Weight: 736.1
    Out of Stock Item #: S671283
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecashow more
    SMILES
    CC(C)C(CCC(C)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)NCCCNCCCCN)C)O)C)OS(=O)(=O)O.CC(C(=O)O)O.O
    InChIKey
    ZPYIELFRIYUVQP-BHBJEIPNSA-N
    InChI
    1S/C34H65N3O5S.C3H6O3.H2O/c1-23(2)31(42-43(39,40)41)12-9-24(3)27-10-11-28-32-29(14-16-34(27,28)5)33(4)15-13-26(21-25(33)22-30(32)38)37-20-8-19-36-18-7show more
    Synonyms
    Squalamine lactate hydrate | SQUALAMINE LACTATE [WHO-DD] | Squalamine lactate [USAN] | CHOLESTANE-7,24-DIOL, 3-((3-((...
  7. methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
    methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
    CAS: 14772-96-4 PubChem CID: 11014973 Formula: C25H40O4 Molecular Weight: 404.6
    Out of Stock Item #: M669818
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1show more
    SMILES
    COC(=O)CC[C@@H](C)[C@]1([H])[C@]2(C)[C@](CC1)([H])[C@@]3([H])[C@@](CC2)([H])[C@]4(C)[C@@](CC(=O)CC4)([H])C[C@H]3O
    InChIKey
    XHRLTYUHWGHDCJ-MVWLGPLQSA-N
    InChI
    1S/C25H40O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-16,18-21,23,27H,5-14H2,1-4H3/t15-,16-,18-,1show more
  8. Isoallolithocholic acid - ≥98.0%, used for , CAS No. 2276-93-9, by Aladdin Scientific
    Isoallolithocholic acid
    CAS: 2276-93-9 PubChem CID: 94228 Formula: C24H40O3 Molecular Weight: 376.57
    ≥98%
    Out of Stock Item #: I648734
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
  10. squalamine
    squalamine
    CAS: 148717-90-2 PubChem CID: 72495
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S613686
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecashow more
    SMILES
    CC(C)C(CCC(C)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)NCCCNCCCCN)C)O)C)OS(=O)(=O)O
    InChIKey
    UIRKNQLZZXALBI-MSVGPLKSSA-N
    InChI
    1S/C34H65N3O5S/c1-23(2)31(42-43(39,40)41)12-9-24(3)27-10-11-28-32-29(14-16-34(27,28)5)33(4)15-13-26(21-25(33)22-30(32)38)37-20-8-19-36-18-7-6-17-35/h2show more
    Synonyms
    AKOS030526099 | [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dim...
  11. Lithocholic acid-2,2,4,4-d₄ - ≥98 atom% D,≥95% CAS No(83701-16-0) by Aladdin Scientific
    Lithocholic acid-2,2,4,4-d₄
    CAS: 83701-16-0 Formula: C24H36D4O3 Molecular Weight: 380.60
    Solid ≥98 atom% D,≥95%
    Out of Stock Item #: L472053
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3-hydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenantshow more
    SMILES
    [H][C@@]12[C@]([C@](CC([2H])([2H])[C@@H](O)C3([2H])[2H])(C)[C@]3([H])CC2)([H])CC[C@@]4(C)[C@@]1([H])CC[C@]4([H])[C@]([H])(C)CCC(O)=O
    InChIKey
    SMEROWZSTRWXGI-POXZWENPSA-N
    InChI
    1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19show more
    Synonyms
    (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethyl-hexadecahydro(6,6,8,8-H)-1H-cyclopenta[a]phenanthr...
  12. 3β-Hydroxy-Δ5-cholenic Acid
    3β-Hydroxy-Δ5-cholenic Acid
    CAS: 5255-17-4 EC Number: 973-563-1 Formula: C24H38O3 Molecular Weight: 374.57
    10mM in DMSO
    In Stock Item #: H424508
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
    InChIKey
    HIAJCGFYHIANNA-QIZZZRFXSA-N
    InChI
    1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27)/t15-,17+,18+show more
    Synonyms
    3beta-Hydroxy-5-cholenoate | Chol-5-en-24-oic acid, 3-hydroxy-, (3b)- | 3b-hydroxy-5-cholenoic acid | 3.beta.-Hydroxy...
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