Apical Sodium-Dependent Bile Acid Transporter

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  1. elobixibat, Ileal bile acid transporter inhibitor
    CAS: 439087-18-0 PubChem CID: 9939892 Formula: C36H45N3O7S2 Molecular Weight: 695.89
    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 #: E610102
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    IUPAC Name
    2-[[(2R)-2-[[2-[(3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydro-1λ6,5-benzothiazepin-8-yl)oxy]acetyl]amino]-2-phenylacetyl]amino]acetic show more
    SMILES
    CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)OCC(=O)NC(C3=CC=CC=C3)C(=O)NCC(=O)O)SC)C4=CC=CC=C4)CCCC
    InChIKey
    XFLQIRAKKLNXRQ-UUWRZZSWSA-N
    InChI
    1S/C36H45N3O7S2/c1-4-6-18-36(19-7-5-2)24-39(27-16-12-9-13-17-27)28-20-30(47-3)29(21-31(28)48(44,45)25-36)46-23-32(40)38-34(26-14-10-8-11-15-26)35(43)3show more
    Synonyms
    MS-31154 | 2-[[(2R)-2-[[2-[(3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydrobenzo[b][1,4]thiazepin-8-yl)ox...
  2. Odevixibat, Ileal bile acid transporter inhibitor
    CAS: 501692-44-0 PubChem CID: 10153627 Formula: C37H48N4O8S2 Molecular Weight: 740.9
    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 #: O612465
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    IUPAC Name
    (2S)-2-[[(2R)-2-[[2-[(3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydro-1\u03bb6,2,5-benzothiadiazepin-8-yl)oxy]acetyl]amino]-2-(4-hydroxyphshow more
    SMILES
    CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)N1)OCC(=O)NC(C3=CC=C(C=C3)O)C(=O)NC(CC)C(=O)O)SC)C4=CC=CC=C4)CCCC
    InChIKey
    XULSCZPZVQIMFM-IPZQJPLYSA-N
    InChI
    1S/C37H48N4O8S2/c1-5-8-19-37(20-9-6-2)24-41(26-13-11-10-12-14-26)29-21-31(50-4)30(22-32(29)51(47,48)40-37)49-23-33(43)39-34(25-15-17-27(42)18-16-25)35show more
    Synonyms
    AT28924 | BO181253 | Odevixibat (USAN) | (2S)-2-(((2R)-2-((((3,3-Dibutyl-7-(methylthio)-1,1-dioxido-5-phenyl-2,3,4,5-...
  3. Linerixibat, Ileal bile acid transporter inhibitor
    CAS: 1345982-69-5 PubChem CID: 53492727 Formula: C28H38N2O7S Molecular Weight: 546.68
    Out of Stock Item #: L648859
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    IUPAC Name
    3-[[(3R,5R)-3-butyl-3-ethyl-7-methoxy-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1\u03bb6,4-benzothiazepin-8-yl]methylamino]pentanedioic acid
    SMILES
    CCCCC1(CS(=O)(=O)C2=C(C=C(C(=C2)CNC(CC(=O)O)CC(=O)O)OC)C(N1)C3=CC=CC=C3)CC
    InChIKey
    CZGVOBIGEBDYTP-VSGBNLITSA-N
    InChI
    1S/C28H38N2O7S/c1-4-6-12-28(5-2)18-38(35,36)24-13-20(17-29-21(14-25(31)32)15-26(33)34)23(37-3)16-22(24)27(30-28)19-10-8-7-9-11-19/h7-11,13,16,21,27,29show more
    Synonyms
    1-(2,5-Dimethoxy-phenylazo)-2-naphthol | GSK 2330672 | Pentanedioic acid, 3-[[[(3R,5R)-3-butyl-3-ethyl-2,3,4,5-tetrah...
  4. SC-435
    CAS: 289037-67-8 Formula: C37H59N3O7S2 Molecular Weight: 722.01
    Out of Stock Item #: S650886
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    Technical Identifiers
    SMILES
    CS(=O)([O-])=O.O[C@@H]1[C@@](C2=CC=C(C=C2)OCCCC[N+]34CCN(CC4)CC3)([H])C5=CC(N(C)C)=CC=C5S(=O)(CC1(CCCC)CCCC)=O
  5. Maralixibat chloride, Ileal bile acid transporter inhibitor
    CAS: 228113-66-4 PubChem CID: 9831642 Formula: C40H56ClN3O4S Molecular Weight: 710.41
    Out of Stock Item #: M650975
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    Technical Identifiers
    IUPAC Name
    (4R,5R)-5-[4-[[4-(4-aza-1-azoniabicyclo[2.2.2]octan-1-ylmethyl)phenyl]methoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-dioxo-4,5-dihydro-2H-1lambda6-show more
    SMILES
    CCCCC1(CS(=O)(=O)C2=C(C=C(C=C2)N(C)C)[C@H]([C@H]1O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C[N+]56CCN(CC5)CC6)CCCC.[Cl-]
    InChIKey
    POMVPJBWDDJCMP-RUKDTIIFSA-M
    InChI
    1S/C40H56N3O4S.ClH/c1-5-7-19-40(20-8-6-2)30-48(45,46)37-18-15-34(41(3)4)27-36(37)38(39(40)44)33-13-16-35(17-14-33)47-29-32-11-9-31(10-12-32)28-43-24-2show more
    Synonyms
    Maralixibat chloride | MARALIXIBAT CHLORIDE [INN] | LUM 001 | Livmarli | cloruro de maralixibat | UNII-V78M04F0XC | H...
  6. Volixibat, Ileal bile acid transporter inhibitor
    CAS: 1025216-57-2 PubChem CID: 24987688 Formula: C38H51N3O12S2 Molecular Weight: 806
    Out of Stock Item #: V671172
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,4S,5R,6R)-6-[[3-[(3S,4R,5R)-3-butyl-7-(dimethylamino)-3-ethyl-4-hydroxy-1,1-dioxo-4,5-dihydro-2H-1lambda6-benzothiepin-5-yl]phenyl]carbamoylamshow more
    SMILES
    CCCCC1(CS(=O)(=O)C2=C(C=C(C=C2)N(C)C)C(C1O)C3=CC(=CC=C3)NC(=O)NC4C(C(C(C(O4)COS(=O)(=O)O)O)OCC5=CC=CC=C5)O)CC
    InChIKey
    ULVBLFBUTQMAGZ-RTNCXNSASA-N
    InChI
    1S/C38H51N3O12S2/c1-5-7-18-38(6-2)23-54(46,47)30-17-16-27(41(3)4)20-28(30)31(35(38)44)25-14-11-15-26(19-25)39-37(45)40-36-33(43)34(51-21-24-12-9-8-10-show more
    Synonyms
    Volixibat | UREA, N-(3-((3S,4R,5R)-3-BUTYL-7-(DIMETHYLAMINO)-3-ETHYL-2,3,4,5-TETRAHYDRO-4-HYDROXY-1,1-DIOXIDO-1-BENZO...
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