Gastric inhibitory polypeptide receptor (GIPR)
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- GRA Ex-25CAS: 307983-31-9 Formula: C29H36F3N3O5 Molecular Weight: 563.61In Stock Item #: G412374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4-[[(4-tert-butylcyclohexyl)-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]methyl]benzoyl]amino]propanoic acid
- SMILES
- CC(C)(C)C1CCC(CC1)N(CC2=CC=C(C=C2)C(=O)NCCC(=O)O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- BZXMLCVDKDXRQY-UHFFFAOYSA-N
- InChI
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- MK-0893, Glukagon receptor antagonistCAS: 870823-12-4 Formula: C32H27Cl2N3O4 Molecular Weight: 588.48Solid 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 #: M611910View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4-[(1S)-1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
- SMILES
- CC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)N2C(=CC(=N2)C3=CC(=CC(=C3)Cl)Cl)C4=CC5=C(C=C4)C=C(C=C5)OC
- InChIKey
- DNTVJEMGHBIUMW-IBGZPJMESA-N
- InChI
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- Synonyms
- (S)-3-(4-(1-(3-(3,5-Dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzamido)propanoic acid | BDB...
- GRA Ex-25CAS: 307983-31-9 Formula: C29H36F3N3O5 Molecular Weight: 563.61Moligand™ ? 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 #: G1499136View ProductPricing & Pack Sizes
Technical Identifiers
- MK 0893CAS: 870823-12-4 Formula: C32H27Cl2N3O4 Molecular Weight: 588.48Moligand™ ? 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 #: M1499133View ProductPricing & Pack Sizes
Technical Identifiers
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