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  1. Z-Guggulsterone - ≥98% CAS No(39025-23-5) by Aladdin Scientific
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    Z-Guggulsterone
    CAS: 39025-23-5 EC Number: 609-604-4 Formula: C21H28O2 Molecular Weight: 312.45
    ≥98%
    In Stock Item #: Z136302
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    Technical Identifiers
    IUPAC Name
    (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
    SMILES
    CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
    InChIKey
    WDXRGPWQVHZTQJ-OSJVMJFVSA-N
    InChI
    1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1
    Synonyms
    AVQFHKYAVVQYQO-UHFFFAOYSA- | 6CST3U34GN | GUGGULSTERONE Z [USP-RS] | NCGC00260067-01 | Z/E-Guggulsterone | AC-28813 |...
  2. Gly MCA
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    Gly MCA
    CAS: 66225-78-3 PubChem CID: 131675923 Formula: C26H43NO6 Molecular Weight: 465.62
    ≥95%
    Out of Stock Item #: G286558
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    Technical Identifiers
    IUPAC Name
    2-[[(4R)-4-[(3R,5R,6S,7R,10R,13R)-3,6,7-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]pshow more
    SMILES
    CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(C(C4C3(CCC(C4)O)C)O)O)C
    InChIKey
    ZQYUKJFJPJDMMR-DLUUSONCSA-N
    InChI
    1S/C26H43NO6/c1-14(4-7-20(29)27-13-21(30)31)16-5-6-17-22-18(9-11-25(16,17)2)26(3)10-8-15(28)12-19(26)23(32)24(22)33/h14-19,22-24,28,32-33H,4-13H2,1-3Hshow more
    Synonyms
    Gly-MCA | GβMCA | Glycine-β-muricholic Acid | N-[(3α,5β,6β,7β)-3,6,7-trihydroxy-24-oxocholan-24-yl]-glycine
  3. GW4064, Agonist of Farnesoid X receptor
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    GW4064, Agonist of Farnesoid X receptor
    CAS: 278779-30-9 EC Number: 631-072-7 Formula: C28H22Cl3NO4 Molecular Weight: 542.84
    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 #: G129700
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    IUPAC Name
    3-[(E)-2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]ethenyl]benzoic acid
    SMILES
    CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)COC3=CC(=C(C=C3)C=CC4=CC(=CC=C4)C(=O)O)Cl
    InChIKey
    BYTNEISLBIENSA-MDZDMXLPSA-N
    InChI
    1S/C28H22Cl3NO4/c1-16(2)27-21(26(32-36-27)25-22(29)7-4-8-23(25)30)15-35-20-12-11-18(24(31)14-20)10-9-17-5-3-6-19(13-17)28(33)34/h3-14,16H,15H2,1-2H3,(show more
    Synonyms
    GW-4064 | Benzoic acid, 3-(2-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl)methoxy)phenyl)ethen...
  4. Guggulsterone（pregna-4,17-diene-3,16-dione）, Antagonist of Farnesoid X receptor
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    Guggulsterone（pregna-4,17-diene-3,16-dione）, Antagonist of Farnesoid X receptor
    CAS: 95975-55-6 EC Number: 982-588-7 Formula: C21H28O2 Molecular Weight: 312.45
    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 #: G276180
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    Technical Identifiers
    IUPAC Name
    (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
    SMILES
    CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
    InChIKey
    WDXRGPWQVHZTQJ-OSJVMJFVSA-N
    InChI
    1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1
    Synonyms
    AVQFHKYAVVQYQO-UHFFFAOYSA- | 6CST3U34GN | GUGGULSTERONE Z [USP-RS] | NCGC00260067-01 | Z/E-Guggulsterone | AC-28813 |...
  5. XL335, Bile acid receptor FXR agonist
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    XL335, Bile acid receptor FXR agonist
    CAS: 629664-81-9 EC Number: 109-928-1 PubChem CID: 10026128 Formula: C25H24F2N2O3 Molecular Weight: 438.48
    ≥98%
    In Stock Item #: W127756
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    IUPAC Name
    propan-2-yl 3-(3,4-difluorobenzoyl)-1,1-dimethyl-2,6-dihydroazepino[4,5-b]indole-5-carboxylate
    SMILES
    CC(C)OC(=O)C1=CN(CC(C2=C1NC3=CC=CC=C32)(C)C)C(=O)C4=CC(=C(C=C4)F)F
    InChIKey
    INASOKQDNHHMRE-UHFFFAOYSA-N
    InChI
    1S/C25H24F2N2O3/c1-14(2)32-24(31)17-12-29(23(30)15-9-10-18(26)19(27)11-15)13-25(3,4)21-16-7-5-6-8-20(16)28-22(17)21/h5-12,14,28H,13H2,1-4H3
    Synonyms
    WAY 362450 | AS-55045 | s2694 | WAY-362450; XL335; FXR-450 | XL 335 | isopropyl 3-(3,4-difluorobenzoyl)-1,1-dimethyl-...
  6. Lithocholic acid, Agonist of Farnesoid X receptor;Agonist of GPBA receptor;Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
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    Lithocholic acid, Agonist of Farnesoid X receptor;Agonist of GPBA receptor;Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
    CAS: 434-13-9 EC Number: 207-099-1 Formula: C24H40O3 Molecular Weight: 376.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: L106779
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    Technical Identifiers
    IUPAC Name
    (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]pentshow more
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
    InChIKey
    SMEROWZSTRWXGI-HVATVPOCSA-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
    NCGC00259417-01 | 3alpha-Hydroxy-5beta-cholanate | CCRIS 363 | 17-beta-(1-Methyl-3-carboxypropyl)ethiocholan-3-alpha-...
  7. DY 268
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    DY 268
    CAS: 1609564-75-1 Formula: C30H32N4O5S Molecular Weight: 560.66
    ≥98%(HPLC)
    In Stock Item #: D288547
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    IUPAC Name
    1-[(3-methoxyphenyl)methyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide
    SMILES
    CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4)CC5=CC(=CC=C5)OC
    InChIKey
    KQSPAAPFKIEUGH-UHFFFAOYSA-N
    InChI
    1S/C30H32N4O5S/c1-21-7-10-24(11-8-21)29-27(20-33(32-29)19-23-5-4-6-26(17-23)38-3)30(35)31-25-12-9-22(2)28(18-25)40(36,37)34-13-15-39-16-14-34/h4-12,17show more
    Synonyms
    1-[(3-Methoxyphenyl)methyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-(4-methylphenyl)-1H-pyrazole-4-carboxamide
  8. Obeticholic acid, Bile acid receptor FXR agonist
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    Obeticholic acid, Bile acid receptor FXR agonist
    CAS: 459789-99-2 EC Number: 810-245-2 Formula: C26H44O4 Molecular Weight: 420.63
    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 #: I193491
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    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-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
    CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O
    InChIKey
    ZXERDUOLZKYMJM-ZWECCWDJSA-N
    InChI
    1S/C26H44O4/c1-5-17-21-14-16(27)10-12-26(21,4)20-11-13-25(3)18(15(2)6-9-22(28)29)7-8-19(25)23(20)24(17)30/h15-21,23-24,27,30H,5-14H2,1-4H3,(H,28,29)/tshow more
    Synonyms
    6-ECDCA | INT-747 | 6-Ethylchenodeoxycholic acid | 6-Ethyl-3α,7α-dihydroxycholan-24-oic Acid | OCA | (3α,5β, 6α,7α)-6...
  9. Forskolin
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    Forskolin
    CAS: 66575-29-9 EC Number: 266-410-9 Formula: C22H34O7 Molecular Weight: 410.5
    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 #: F127328
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    Technical Identifiers
    IUPAC Name
    [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetatshow more
    SMILES
    CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
    InChIKey
    OHCQJHSOBUTRHG-KGGHGJDLSA-N
    InChI
    1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,show more
    Synonyms
    BDBM50010261 | MLS001333256 | SMP1_000128 | DTXSID8040484 | NSC 357088 | (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-Dodecahydro...
  10. 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...
  11. Sodium chenodeoxycholate
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    Sodium chenodeoxycholate
    CAS: 2646-38-0 PubChem CID: 23696998 Formula: C24H39NaO4 Molecular Weight: 414.55
    ≥97%
    In Stock Item #: S102128
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    Technical Identifiers
    IUPAC Name
    sodium;(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]phenanthshow more
    SMILES
    CC(CCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]
    InChIKey
    WDFRNBJHDMUMBL-OICFXQLMSA-M
    InChI
    1S/C24H40O4.Na/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);/q;+1/show more
    Synonyms
    6V4571KSKE | Cholan-24-oic acid, 3,7-dihydroxy-, monosodium salt, (3-alpha,5-beta,7-alpha)- | S0941 | CCRIS 637 | sod...
  12. T0901317, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β;Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
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    T0901317, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β;Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
    CAS: 293754-55-9 PubChem CID: 447912 Formula: C17H12F9NO3S Molecular Weight: 481.33
    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 #: T129709
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    Technical Identifiers
    IUPAC Name
    N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey
    SGIWFELWJPNFDH-UHFFFAOYSA-N
    InChI
    1S/C17H12F9NO3S/c18-14(19,20)10-27(31(29,30)13-4-2-1-3-5-13)12-8-6-11(7-9-12)15(28,16(21,22)23)17(24,25)26/h1-9,28H,10H2
    Synonyms
    T-0901317 | T 0901317 | N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-(2,2,2-trifluoroethyl)benzenesulf...
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