FXR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
113 products
Popular Products
- Tauro-α-muricholic acid sodium saltCAS: 2260905-08-4 Formula: C26H44NO7S・Na Molecular Weight: 537.68Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: T350088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2C(C(C4C3(CCC(C4)O)C)O)O)C.[Na+]
- InChIKey
- NYXROOLWUZIWRB-BAMGEBLESA-M
- InChI
- show more
- Synonyms
- N-(3α,6β,7α-Trihydroxy-5β-cholan-24-oyl)-taurine Sodium Salt
- Fexaramine, Agonist of Farnesoid X receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● In Stock — US warehouse, ships to EU* Item #: F288709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate
- SMILES
- CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4
- InChIKey
- VLQTUNDJHLEFEQ-KGENOOAVSA-N
- InChI
- show more
- Synonyms
- 3-(3-((CYCLOHEXYLCARBONYL)-((4'-(DIMETHYLAMINO)-(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)PHENYL)-2-PROPENOICACIDMETHYLESTER ...
- Lithocholic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: L131642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
- InChIKey
- SMEROWZSTRWXGI-HVATVPOCSA-N
- InChI
- show more
- Synonyms
- NCGC00259417-01 | 3alpha-Hydroxy-5beta-cholanate | CCRIS 363 | 17-beta-(1-Methyl-3-carboxypropyl)ethiocholan-3-alpha-...
- Ursodeoxycholic acid（UDCA）, Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: U110696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- RUDATBOHQWOJDD-UZVSRGJWSA-N
- InChI
- show more
- Synonyms
- UDCS | 4-10-00-01604 (Beilstein Handbook Reference) | Lyeton | MFCD00003680 | URSODIOL [USP-RS] | UNII-724L30Y2QR | 3...
- Chenodeoxycholic acid(CDCA), Agonist of Farnesoid X receptor;Antagonist of FPR1;Agonist of GPBA receptorSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: C104903View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- RUDATBOHQWOJDD-BSWAIDMHSA-N
- InChI
- show more
- Synonyms
- (R)-4-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)p...
- BAR502● In Stock — US warehouse, ships to EU* Item #: B412137View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCO)C)C)O
- InChIKey
- HYCMOIGNYNCMRH-APIYUPOTSA-N
- InChI
- show more
- Chenodeoxycholic acid-2,2,4,4-d4CAS: 99102-69-9 Formula: C24H36D4O4 Molecular Weight: 396.6● In Stock — US warehouse, ships to EU* Item #: C336194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- RUDATBOHQWOJDD-PSTGXAJBSA-N
- InChI
- show more
- Synonyms
- Cholan-24-oic-2,2,4,4-d4 acid, 3,7-dihydroxy-, (3a,5b,7a)- | Chenodeoxycholic Acid-d4 | Chenodeoxycholic acid-D4, 100...
- Chenodeoxycholic Acid 24-Acyl-β-D-glucuronideCAS: 208038-27-1 Formula: C30H48O10 Molecular Weight: 568.70● In Stock — US warehouse, ships to EU* Item #: C346883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)OC1C(C(C(C(O1)C(=O)O)O)O)O)C2CCC3C2(CCC4C3C(CC5C4(CCC(C5)O)C)O)C
- InChIKey
- ZTJBLIAPAIPNJE-BWGRGVIUSA-N
- InChI
- show more
- Synonyms
- (2S,3S,4S,5R,6S)-6-[(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...
- Chenodeoxycholic Acid-¹³C24CAS: 52918-92-0 Formula: C23(13C)H40O4 Molecular Weight: 393.56CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98 atom% 13C,≥98%◐ .Made to order · 8–12 wks Item #: C346592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- RUDATBOHQWOJDD-NIOAGLPLSA-N
- InChI
- show more
- Synonyms
- Chenodiol 3alpha | 7alpha-Dihydroxy-5Beta-cholanic acid | 5Beta-Cholanic acid-3alpha
- Chenodeoxycholic acid(CDCA), Bile acid receptor FXR agonistSolid 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 #: C104902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- RUDATBOHQWOJDD-BSWAIDMHSA-N
- InChI
- show more
- Synonyms
- (R)-4-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)p...
- Fexaramine, Agonist of Farnesoid X receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: F424836View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate
- SMILES
- CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4
- InChIKey
- VLQTUNDJHLEFEQ-KGENOOAVSA-N
- InChI
- show more
- Synonyms
- 3-(3-((CYCLOHEXYLCARBONYL)-((4'-(DIMETHYLAMINO)-(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)PHENYL)-2-PROPENOICACIDMETHYLESTER ...
- Guggulsterone（pregna-4,17-diene-3,16-dione）, Antagonist of Farnesoid X receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G427154View ProductPricing & Pack Sizes
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 |...
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 FXR?
This listing collects compounds associated with FXR within our Metabolic Enzyme/Protease 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 FXR?
Consider the reported potency of each FXR 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 FXR compounds?
Each FXR 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 FXR compounds by activity or structure?
Yes. Filter the FXR 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].