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Taurinated bile acids and derivatives

Description:

Bile acid derivatives containing a taurine conjugated to the bile acid moiety.

Ancestors:

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

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  1. Taurolithocholic Acid(TLCA)
    Taurolithocholic Acid(TLCA)
    CAS: 516-90-5 Formula: C26H45NO5S Molecular Weight: 483.70
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: T767008
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    IUPAC Name
    2-[[(4R)-4-[(3R,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]show more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
    InChIKey
    QBYUNVOYXHFVKC-GBURMNQMSA-N
    InChI
    1S/C26H45NO5S/c1-17(4-9-24(29)27-14-15-33(30,31)32)21-7-8-22-20-6-5-18-16-19(28)10-12-25(18,2)23(20)11-13-26(21,22)3/h17-23,28H,4-16H2,1-3H3,(H,27,29)show more
    Synonyms
    Cholic acid Impurity 26 | Taurolithocholate | Lithocholyltaurine | taurolithocholic acid-3-sulphate
  2. Taurocholic acid sodium salt hydrate
    Taurocholic acid sodium salt hydrate
    CAS: 345909-26-4 EC Number: 205-653-7 Formula: C26H44NNaO7S · xH2O Molecular Weight: 537.68 (anhydrous basis)
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. ≥95%(HPLC)
    Out of Stock Item #: T755641
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    Technical Identifiers
    IUPAC Name
    sodium;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-cyclopentshow more
    SMILES
    [Na+].[H]O[H].[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@H](CC[C@@]4([H])[C@]3([H])[C@H](O)C2)[C@H](C)CCC(=O)NCCS([O-])(=O)=O
    InChIKey
    RDAJAQDLEFHVNR-NEMAEHQESA-M
    InChI
    1S/C26H45NO7S.Na.H2O/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29;;/h15-22,24,28-30H,4show more
  3. Taurohyodeoxycholic acid
    Taurohyodeoxycholic acid
    CAS: 2958-04-5 Formula: C26H45NO6S Molecular Weight: 499.70
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: T695590
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    IUPAC Name
    2-[[(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrenshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C
    InChIKey
    HMXPOCDLAFAFNT-BHYUGXBJSA-N
    InChI
    1S/C26H45NO6S/c1-16(4-7-24(30)27-12-13-34(31,32)33)19-5-6-20-18-15-23(29)22-14-17(28)8-10-26(22,3)21(18)9-11-25(19,20)2/h16-23,28-29H,4-15H2,1-3H3,(H,show more
  4. Taurolithocholic Acid(TLCA)
    Taurolithocholic Acid(TLCA)
    CAS: 516-90-5 Formula: C26H45NO5S Molecular Weight: 483.70
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100 µg/ml in methanol
    In Stock Item #: T614339
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    Technical Identifiers
    IUPAC Name
    2-[[(4R)-4-[(3R,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]show more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
    InChIKey
    QBYUNVOYXHFVKC-GBURMNQMSA-N
    InChI
    1S/C26H45NO5S/c1-17(4-9-24(29)27-14-15-33(30,31)32)21-7-8-22-20-6-5-18-16-19(28)10-12-25(18,2)23(20)11-13-26(21,22)3/h17-23,28H,4-16H2,1-3H3,(H,27,29)show more
    Synonyms
    Cholic acid Impurity 26
  5. Tauroursodeoxycholate(UR 906)
    Tauroursodeoxycholate(UR 906)
    CAS: 14605-22-2 EC Number: 987-160-3 Formula: C26H45NO6S Molecular Weight: 499.70
    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 #: T614340
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    IUPAC Name
    2-[[(4R)-4-[(3R,5S,7S,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]phenanthrenshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
    InChIKey
    BHTRKEVKTKCXOH-LBSADWJPSA-N
    InChI
    1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,show more
    Synonyms
    .alpha.-Methyl-3,4-(methylenedioxy)phenethylamine hydrochloride | 2-{[(3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan...
  6. Sodium taurocholate hydrate
    Sodium taurocholate hydrate
    CAS: 345909-26-4 EC Number: 205-653-7 Formula: C26H44NNaO7S · xH2O Molecular Weight: 537.68 (anhydrous basis)
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: T134625
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    Technical Identifiers
    IUPAC Name
    sodium;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-cyclopentshow more
    SMILES
    [Na+].[H]O[H].[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@H](CC[C@@]4([H])[C@]3([H])[C@H](O)C2)[C@H](C)CCC(=O)NCCS([O-])(=O)=O
    InChIKey
    RDAJAQDLEFHVNR-NEMAEHQESA-M
    InChI
    1S/C26H45NO7S.Na.H2O/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29;;/h15-22,24,28-30H,4show more
    Synonyms
    Taurocholic acid sodium salt hydrate | WOX5F63THK | Sodium taurocholate hydrate | MLS002153446 | Sodium taurocholate ...
  7. Taurocholic acid sodium salt hydrate
    Taurocholic acid sodium salt hydrate
    CAS: 345909-26-4 EC Number: 804-788-4 Formula: C26H44NNaO7S · xH2O Molecular Weight: 537.68 (anhydrous basis)
    10mM in DMSO
    In Stock Item #: T423526
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    Technical Identifiers
    IUPAC Name
    sodium;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-cyclopentshow more
    SMILES
    [Na+].[H]O[H].[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@H](CC[C@@]4([H])[C@]3([H])[C@H](O)C2)[C@H](C)CCC(=O)NCCS([O-])(=O)=O
    InChIKey
    RDAJAQDLEFHVNR-NEMAEHQESA-M
    InChI
    1S/C26H45NO7S.Na.H2O/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29;;/h15-22,24,28-30H,4show more
    Synonyms
    AKOS025310496 | Sodium taurocholate hydrate, >=97.0% (TLC) | sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-...
  8. Taurochenodeoxycholic acid
    Taurochenodeoxycholic acid
    CAS: 516-35-8 EC Number: 112-616-8 PubChem CID: 387316 Formula: C26H45NO6S Molecular Weight: 499.72
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: T424435
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    Technical Identifiers
    IUPAC Name
    2-[[(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]phenanthrenshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
    InChIKey
    BHTRKEVKTKCXOH-BJLOMENOSA-N
    InChI
    1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,show more
    Synonyms
    MFCD00232922 | TUD | 2-([3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan24-yl]amino)ethanesulfonic acid | 2-[(3a,7a-dihyd...
  9. Tauroursodeoxycholic Acid - Moligand™, 10mM in DMSO, CAS No. 14605-22-2 by
    Tauroursodeoxycholic Acid
    CAS: 14605-22-2 Formula: C26H45NO6S Molecular Weight: 499.70
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: T421687
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    Technical Identifiers
    IUPAC Name
    2-[[(4R)-4-[(3R,5S,7S,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]phenanthrenshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
    InChIKey
    BHTRKEVKTKCXOH-LBSADWJPSA-N
    InChI
    1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,show more
    Synonyms
    .alpha.-Methyl-3,4-(methylenedioxy)phenethylamine hydrochloride | 2-{[(3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan...
  10. Tauroursodeoxycholate Sodium
    Tauroursodeoxycholate Sodium
    CAS: 35807-85-3 PubChem CID: 46782978 Formula: C26H44NO6SNa Molecular Weight: 521.7
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: T423612
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    Technical Identifiers
    IUPAC Name
    sodium;2-[[(4R)-4-[(3R,5S,7S,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]phenshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]
    InChIKey
    IYPNVUSIMGAJFC-JUWYWQLMSA-M
    InChI
    1S/C26H45NO6S.Na/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29;/h16-22,24,28-29H,4-15H2,1-show more
    Synonyms
    TUDCA | 6X4JLR867N | UNII-6X4JLR867N | Tauroursodeoxycholate sodium salt | Tauroursodeoxycholic acidsodium salt | Tau...
  11. Sodium taurocholate
    Sodium taurocholate
    CAS: 145-42-6 EC Number: 205-653-7 Formula: C26H44NNaO7S Molecular Weight: 537.68
    10mM in DMSO
    In Stock Item #: S421674
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;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-cyclopentshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
    InChIKey
    JAJWGJBVLPIOOH-IZYKLYLVSA-M
    InChI
    1S/C26H45NO7S.Na/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29;/h15-22,24,28-30H,4-14H2show more
    Synonyms
    Monosodium N-choloyltaurinate | UNII-M6N3TH81NO | Taurocholic acid sodium salt | Taurocholate sodium | EINECS 205-653...
  12. Taurocholic acid sodium salt hydrate - Moligand™, ≥95% CAS No(345909-26-4) by Aladdin Scientific
    Taurocholic acid sodium salt hydrate
    CAS: 345909-26-4 EC Number: 804-788-4 Formula: C26H44NNaO7S · xH2O Molecular Weight: 537.68 (anhydrous basis)
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: B301208
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;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-cyclopentshow more
    SMILES
    [Na+].[H]O[H].[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@H](CC[C@@]4([H])[C@]3([H])[C@H](O)C2)[C@H](C)CCC(=O)NCCS([O-])(=O)=O
    InChIKey
    RDAJAQDLEFHVNR-NEMAEHQESA-M
    InChI
    1S/C26H45NO7S.Na.H2O/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29;;/h15-22,24,28-30H,4show more
    Synonyms
    AKOS025310496 | HMS2234O08 | Taurocholic Acid (sodium hydrate) | Taurocholic acid sodium salt hydrate | Sodium tauroc...
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