Citron rho-interacting kinase (CIT)
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6 products
Popular Products
- Y-33075, Rho-associated protein kinase inhibitorOut of Stock Item #: Y125409View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
- SMILES
- CC(C1=CC=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N
- InChIKey
- JTVBXQAYBIJXRP-SNVBAGLBSA-N
- InChI
- 1S/C16H16N4O/c1-10(17)11-2-4-12(5-3-11)16(21)20-14-7-9-19-15-13(14)6-8-18-15/h2-10H,17H2,1H3,(H2,18,19,20,21)/t10-/m1/s1
- Synonyms
- CHEMBL571948|(R)-4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
- BMS-986176, Inhibitor of AP2 associated kinase 1CAS: 1815613-42-3 EC Number: 879-754-5 PubChem CID: 118419773 Formula: C19H23F4N3O Molecular Weight: 385.40Solid 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 #: B608154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[2-(difluoromethyl)-6-[2-(difluoromethyl)pyridin-4-yl]pyridin-3-yl]oxy-2,4-dimethylpentan-2-amine
- SMILES
- CC(C)CC(C)(COC1=C(N=C(C=C1)C2=CC(=NC=C2)C(F)F)C(F)F)N
- InChIKey
- RKAHOQATMSONTM-IBGZPJMESA-N
- InChI
- 1S/C19H23F4N3O/c1-11(2)9-19(3,24)10-27-15-5-4-13(26-16(15)18(22)23)12-6-7-25-14(8-12)17(20)21/h4-8,11,17-18H,9-10,24H2,1-3H3/t19-/m0/s1
- Synonyms
- US10155760, Example 123 | BMS-986176 | 1815613-42-3 | 9G4RLM5X6Z | UNII-9G4RLM5X6Z | LX9211 | LX-9211 | AAK1-IN-1 | (...
- BMS-911172, Inhibitor of AP2 associated kinase 1Solid 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 #: B608142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-N-[3-(difluoromethoxy)-4-(1,3-oxazol-5-yl)phenyl]-4-methylpentanamide
- SMILES
- N[C@@H](C(=O)Nc1cc(c(cc1)c1cnco1)OC(F)F)CC(C)C
- InChIKey
- GCTFTMWXZFLTRR-GFCCVEGCSA-N
- InChI
- 1S/C16H19F2N3O3/c1-9(2)5-12(19)15(22)21-10-3-4-11(14-7-20-8-23-14)13(6-10)24-16(17)18/h3-4,6-9,12,16H,5,19H2,1-2H3,(H,21,22)/t12-/m1/s1
- Synonyms
- BMS911172 | compound 59
- BMS-986176CAS: 1815613-42-3 EC Number: 879-754-5 PubChem CID: 118419773 Formula: C19H23F4N3O Molecular Weight: 385.4010mM in DMSOOut of Stock Item #: B655467View ProductPricing & Pack Sizes
Technical Identifiers
- BMS-911172Moligand™ ? 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 #: B1494961View ProductPricing & Pack Sizes
Technical Identifiers
- Y-33075Moligand™ ? 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 #: Y1493184View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use