2-oxoglutarate receptor 1 (OXGR1)
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- N-[[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide, Antagonist of succinate receptorMoligand™ ? 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 #: N609333View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
- SMILES
- O=C(NCc1onc(c1)c1ccc(c(c1)C(F)(F)F)F)CCCc1ccc2c(n1)nccc2
- InChIKey
- SWKGPCNQBPGWNX-UHFFFAOYSA-N
- InChI
- 1S/C23H18F4N4O2/c24-19-9-7-15(11-18(19)23(25,26)27)20-12-17(33-31-20)13-29-21(32)5-1-4-16-8-6-14-3-2-10-28-22(14)30-16/h2-3,6-12H,1,4-5,13H2,(H,29,32)
- Synonyms
- compound 5g
- hGPR91 antagonist 110mM in DMSOOut of Stock Item #: H655892View ProductPricing & Pack Sizes
Technical Identifiers
- hGPR91 antagonist 1Out of Stock Item #: H649521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-1-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]ethyl]-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide
- SMILES
- CC(C1=CC=C(C=C1)C2=CC(=C(C=C2)F)C(F)(F)F)NC(=O)CC3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4
- InChIKey
- SSQLYMLUWZAJTK-IBGZPJMESA-N
- InChI
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- hGPR91 antagonist 3CAS: 1314796-31-0 Formula: C23H18F4N4O2 Molecular Weight: 458.41Out of Stock Item #: H1432935View ProductPricing & Pack Sizes
Technical Identifiers
- hGPR91 antagonist 3CAS: 1314796-31-0 Formula: C23H18F4N4O2 Molecular Weight: 458.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: H1497234View ProductPricing & Pack Sizes
Technical Identifiers
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