Cyclin-dependent kinase 17 (CDK17)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
6 products
Popular Products
- AT7519, Cyclin-dependent kinase inhibitorCAS: 844442-38-2 Formula: C16H17Cl2N5O2 Molecular Weight: 382.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: A127001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide
- SMILES
- C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- OVPNQJVDAFNBDN-UHFFFAOYSA-N
- InChI
- 1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)
- Synonyms
- NSC773394 | NSC-773394 | SY009677 | BDBM24654 | CCG-264904 | NSC799338 | NSC-799338 | OVPNQJVDAFNBDN-UHFFFAOYSA-N | 4...
- SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitorCAS: 345627-80-7 EC Number: 892-362-9 PubChem CID: 3025986 Formula: C17H24N4O2S2 Molecular Weight: 380.53Moligand™ ? 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 #: S126734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
- SMILES
- CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCNCC3
- InChIKey
- OUSFTKFNBAZUKL-UHFFFAOYSA-N
- InChI
- 1S/C17H24N4O2S2/c1-17(2,3)12-8-19-13(23-12)10-24-14-9-20-16(25-14)21-15(22)11-4-6-18-7-5-11/h8-9,11,18H,4-7,10H2,1-3H3,(H,20,21,22)
- Synonyms
- HY-10008 | J-523350 | SNS-032 (BMS-387032) | 345627-80-7 (free base) | CHEBI:91399 | n-[5-[[[5-(1,1-dimethylethyl)-2-...
- AT7519, Cyclin-dependent kinase inhibitorCAS: 844442-38-2 Formula: C16H17Cl2N5O2 Molecular Weight: 382.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A408650View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide
- CYC116, Vascular endothelial growth factor receptor 2 inhibitorCAS: 693228-63-6 Formula: C18H20N6OS Molecular Weight: 368.46In Stock Item #: C126929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
- SMILES
- CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4
- InChIKey
- GPSZYOIFQZPWEJ-UHFFFAOYSA-N
- InChI
- 1S/C18H20N6OS/c1-12-16(26-17(19)21-12)15-6-7-20-18(23-15)22-13-2-4-14(5-3-13)24-8-10-25-11-9-24/h2-7H,8-11H2,1H3,(H2,19,21)(H,20,22,23)
- Synonyms
- 2-amino-4-methyl-1,3-thiazol-5-yl)-N-[4-(morpholin-4-yl)phenyl]pyrimidin-2-amine, 5 | AC-32833 | NSC800082 | NSC-8000...
- CYC116, Vascular endothelial growth factor receptor 2 inhibitorCAS: 693228-63-6 Formula: C18H20N6OS Molecular Weight: 368.4610mM in DMSOIn Stock Item #: C408469View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(2-amino-4-methylthiazol-5-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine
- SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitorCAS: 345627-80-7 EC Number: 892-362-9 PubChem CID: 3025986 Formula: C17H24N4O2S2 Molecular Weight: 380.53Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: S407752View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-(5-((5-tert-butyloxazol-2-yl)methylthio)thiazol-2-yl)piperidine-4-carboxamide
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