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  1. , Agonist of Farnesoid X receptor;Agonist of GPBA receptor
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    Cholic acid, Agonist of Farnesoid X receptor;Agonist of GPBA receptor
    Cas#: 81-25-4        Compound CID:  221493
    Formula:  C24H40O5        Molecular Weight: 408.57
    IUPAC Name: (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]phenanthren-17-yl]pentanoic acid
    SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-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)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
    Synonyms: 5b-Cholic acid | 5beta-Cholan-24-oic acid, 3alpha,7alpha,12alpha-trihydroxy- | cholicacid | cholic-acid | MFCD0000367...
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    Harmine
    Cas#: 442-51-3        Compound CID:  5280953
    Formula:  C13H12N2O        Molecular Weight: 212.25
    IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
    SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
    Synonyms: 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
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  100. RARB 1 item
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  1. ≥99% 3 items
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