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G protein-coupled Bile Acid Receptor 1

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  1. GPBAR-A - ≥98% CAS No(877052-79-4) by Aladdin Scientific
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    GPBAR-A
    CAS: 877052-79-4 Formula: C23H15F7N2O2 Molecular Weight: 484.37
    Solid ≥98%
    In Stock Item #: G287908
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    Technical Identifiers
    IUPAC Name
    4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one
    SMILES
    C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F
    InChIKey
    ZIXNJVGTAXRKAP-UHFFFAOYSA-N
    InChI
    1S/C23H15F7N2O2/c24-19-4-2-1-3-17(19)16-5-6-31-21-18(16)11-32(20(33)12-34-21)10-13-7-14(22(25,26)27)9-15(8-13)23(28,29)30/h1-9H,10-12H2
    Synonyms
    4-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-4,5-dihydro-pyrido[3,2-f]-1,4-oxazepin-3(2H)-one
  2. Taurodeoxychloic acid
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    Taurodeoxychloic acid
    CAS: 516-50-7 Formula: C26H45NO6S Molecular Weight: 499.70
    Solid ≥98%
    Out of Stock Item #: T336191
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    Technical Identifiers
    IUPAC Name
    2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
    InChIKey
    AWDRATDZQPNJFN-VAYUFCLWSA-N
    InChI
    1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,show more
    Synonyms
    2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydr...
  3. TC-G 1005
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    TC-G 1005
    CAS: 1415407-60-1 PubChem CID: 71450251 Formula: C25H25N3O2 Molecular Weight: 399.48
    ≥98%(HPLC)
    In Stock Item #: T286754
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    Technical Identifiers
    IUPAC Name
    (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(2,5-dimethylphenoxy)pyridin-3-yl]methanone
    SMILES
    CC1=CC(=C(C=C1)C)OC2=C(C=NC=C2)C(=O)N3CCN(C4=CC=CC=C43)C5CC5
    InChIKey
    JQULIQJSYPZQMA-UHFFFAOYSA-N
    InChI
    1S/C25H25N3O2/c1-17-7-8-18(2)24(15-17)30-23-11-12-26-16-20(23)25(29)28-14-13-27(19-9-10-19)21-5-3-4-6-22(21)28/h3-8,11-12,15-16,19H,9-10,13-14H2,1-2H3
    Synonyms
    (4-Cyclopropyl-3,4-dihydro-1(2H)-quinoxalinyl)[4-(2,5-dimethylphenoxy)-3-pyridinyl]methanone
  4. Deoxycholic acid - Moligand™, ≥98% CAS No(83-44-3) by Aladdin Scientific
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    Deoxycholic acid（DCA）, Cell membrane disrupting agent
    CAS: 83-44-3 EC Number: 201-478-5 Formula: C24H40O4 Molecular Weight: 392.58
    Solid 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 #: D103697
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    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1show more
    SMILES
    CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
    InChIKey
    KXGVEGMKQFWNSR-LLQZFEROSA-N
    InChI
    1S/C24H40O4/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/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,show more
    Synonyms
    (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahy...
  5. Sodium deoxycholate
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    Sodium deoxycholate
    CAS: 302-95-4 EC Number: 206-132-7 PubChem CID: 23668196 Formula: C24H39O4Na Molecular Weight: 414.56
    Solid High-purity ? High-purity grade with substantially reduced impurity levels. Use when trace contaminants would interfere with your measurement or process.
    In Stock Item #: S274361
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    Technical Identifiers
    IUPAC Name
    sodium;(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanshow more
    SMILES
    CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]
    InChIKey
    FHHPUSMSKHSNKW-SMOYURAASA-M
    InChI
    1S/C24H40O4.Na/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;/h14-21,25-26H,4-13H2,1-3H3,(H,27,28);/q;+1/p-1show more
    Synonyms
    Kybella | sodium (3alpha,5beta,12alpha)-3,12-dihydroxycholan-24-oate | Deoxycholic acid sodium salt | HY-N0593A | Na-...
  6. Ursodeoxycholic acid（UDCA）, Bile acid receptor FXR agonist
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    Ursodeoxycholic acid（UDCA）, Bile acid receptor FXR agonist
    CAS: 128-13-2 EC Number: 204-879-3 Formula: C24H40O4 Molecular Weight: 392.57
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: U110695
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    Technical Identifiers
    IUPAC Name
    (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]phenanthren-17-show more
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
    InChIKey
    RUDATBOHQWOJDD-UZVSRGJWSA-N
    InChI
    1S/C24H40O4/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/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,1show more
    Synonyms
    UDCS | 4-10-00-01604 (Beilstein Handbook Reference) | Lyeton | MFCD00003680 | URSODIOL [USP-RS] | UNII-724L30Y2QR | 3...
  7. SCH-202676
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    SCH-202676
    CAS: 70375-43-8 PubChem CID: 11957689 Formula: C15H13N3S.HBr Molecular Weight: 348.26
    ≥98%
    Out of Stock Item #: S275179
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    IUPAC Name
    N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide
    SMILES
    CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br
    InChIKey
    YJYGOWVFDGULLL-UHFFFAOYSA-N
    InChI
    1S/C15H13N3S.BrH/c1-16-15-17-14(12-8-4-2-5-9-12)18(19-15)13-10-6-3-7-11-13;/h2-11H,1H3;1H
    Synonyms
    DTXSID8021143 | (Z)-N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)methanamine hydrobromide | LP01078 | N-methyl-2,3-...
  8. Sodium deoxycholate
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    Sodium deoxycholate
    CAS: 302-95-4 EC Number: 206-132-7 PubChem CID: 23668196 Formula: C24H39O4Na Molecular Weight: 414.56
    ≥98%
    In Stock Item #: S104198
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanshow more
    SMILES
    CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]
    InChIKey
    FHHPUSMSKHSNKW-SMOYURAASA-M
    InChI
    1S/C24H40O4.Na/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;/h14-21,25-26H,4-13H2,1-3H3,(H,27,28);/q;+1/p-1show more
    Synonyms
    Kybella | sodium (3alpha,5beta,12alpha)-3,12-dihydroxycholan-24-oate | Deoxycholic acid sodium salt | HY-N0593A | Na-...
  9. Sodium deoxycholate monohydrate
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    Sodium deoxycholate monohydrate
    CAS: 145224-92-6 EC Number: 206-132-7 PubChem CID: 23679071 Formula: C24H39NaO4 · H2O Molecular Weight: 432.57
    ≥99%
    In Stock Item #: S101405
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    Technical Identifiers
    IUPAC Name
    sodium;(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanshow more
    SMILES
    CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.O.[Na+]
    InChIKey
    NDVHNZISGVSFMP-WTCAICSISA-M
    InChI
    1S/C24H40O4.Na.H2O/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;;/h14-21,25-26H,4-13H2,1-3H3,(H,27,28);;1H2show more
    Synonyms
    sodium (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phen...
  10. Sodium taurodeoxycholate hydrate - ≥95% CAS No(207737-97-1) by Aladdin Scientific
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    Sodium taurodeoxycholate hydrate
    CAS: 207737-97-1 EC Number: 805-952-8 Formula: C26H44NNaO6S.XH2O Molecular Weight: 521.69（anhy）
    Solid ≥95%
    In Stock Item #: S168485
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    Technical Identifiers
    IUPAC Name
    sodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.O.[Na+]
    InChIKey
    OLPIZAYYAVQETM-GGPRKOIFSA-M
    InChI
    1S/C26H45NO6S.Na.H2O/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3;;/h16-23,28-29H,4-15H2,show more
    Synonyms
    F20490 | Taurodeoxycholic acid sodium salt hydrate | Sodium taurodeoxycholate hydrate | Sodium taurodeoxycholate hydr...
  11. Hyodeoxycholic acid
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    Hyodeoxycholic acid
    CAS: 83-49-8 EC Number: 201-483-2 Formula: C24H40O4 Molecular Weight: 392.57
    ≥98%
    In Stock Item #: H106315
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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]phenanthren-17-show more
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C
    InChIKey
    DGABKXLVXPYZII-SIBKNCMHSA-N
    InChI
    1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,show more
    Synonyms
    SMP1_000164 | 3-alpha,6-alpha-Dihydroxy-5-beta-cholan-24-oic acid | 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid ...
  12. Triamterene - Moligand™, ≥99% CAS No(396-01-0) by Aladdin Scientific
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    2,4,7-Triamino-6-phenylpteridine, Amiloride-sensitive sodium channel, ENaC blocker
    CAS: 396-01-0 EC Number: 206-904-3 PubChem CID: 5546 Formula: C12H11N7 Molecular Weight: 253.26
    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%
    In Stock Item #: T303644
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    Technical Identifiers
    IUPAC Name
    6-phenylpteridine-2,4,7-triamine
    SMILES
    C1=CC=C(C=C1)C2=NC3=C(N=C(N=C3N=C2N)N)N
    InChIKey
    FNYLWPVRPXGIIP-UHFFFAOYSA-N
    InChI
    1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)
    Synonyms
    Ademin | Hydrene | Reviten | TRIAMTERENE [EP MONOGRAPH] | Diarol | EINECS 206-904-3 | Pteridine deriv. 11 | WS821Z52L...
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