Apical Sodium-Dependent Bile Acid Transporter

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

16 products

Popular Products

View as List Grid

Showing 1-12 of 16

Set Descending Direction
  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.
    ◐ .Made to order · 8–12 wks Item #: E610102
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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 — US warehouse, ships to EU* Item #: O612465
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    ◐ .Made to order · 8–12 wks Item #: L648859
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    ◐ .Made to order · 8–12 wks Item #: S650886
    View Product
    Pricing & Pack Sizes
    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
    ◐ .Made to order · 8–12 wks Item #: M650975
    View Product
    Pricing & Pack Sizes
    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
    ◐ .Made to order · 8–12 wks Item #: V671172
    View Product
    Pricing & Pack Sizes
    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...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use

Frequently Asked Questions

What can I find under Apical Sodium-Dependent Bile Acid Transporter?
This listing collects compounds associated with Apical Sodium-Dependent Bile Acid Transporter within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Apical Sodium-Dependent Bile Acid Transporter?
Consider the reported potency of each Apical Sodium-Dependent Bile Acid Transporter compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Apical Sodium-Dependent Bile Acid Transporter compounds?
Each Apical Sodium-Dependent Bile Acid Transporter product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Apical Sodium-Dependent Bile Acid Transporter compounds by activity or structure?
Yes. Filter the Apical Sodium-Dependent Bile Acid Transporter listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.