Produkty 195371-52-9
CAS 195371-52-9 występuje w naszej ofercie pod nazwami: 2-Methyl-1-phenyl-4-(pyridin-2-yl)-2-(2-(pyridin-2-yl)ethyl)butan-1-one, 95%, JAK2 Inhibitor V, JAK2 Inhibitor V, Z3, NSC 42834, 98%, 98%, NSC 42834, 96.85%. Oferty producentów: Combi-blocks, TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 500mg, 100mg, 2mg, 5mg, 10mg, 25mg, 50mg, 10mM (in 1ml dmso).
2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one (CAS 195371-52-9) to związek chemiczny o wzorze sumarycznym C23H24N2O i masie molowej 344.4 g/mol. Nazwa systematyczna IUPAC: 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one. InChIKey: SETYDCSRABYHSW-UHFFFAOYSA-N.
| Wzór sumaryczny | C23H24N2O |
|---|---|
| Masa molowa | 344.4 g/mol |
| Nazwa IUPAC | 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one |
| InChIKey | SETYDCSRABYHSW-UHFFFAOYSA-N |
| SMILES | CC(CCC1=CC=CC=N1)(CCC2=CC=CC=N2)C(=O)C3=CC=CC=C3 |
Dane obliczone przez PubChem (NCBI)
Synonimy:
2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one, Z3 compound, 2-methyl-1-phenyl-4-(pyridin-2-yl)-2-(2-(pyridin-2-yl)ethyl)butan-1-one, 2-methyl-1-phenyl-4-(pyridin-2-yl)-2-[2-(pyridin-2-yl)ethyl]butan-1-one, Jak2-inhibitor-v,-z3, Jak2-IN-Z3, orb1222554, orb1304598, 2-methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-1-Butanone, 2-methyl-1-phenyl-4-(2-pyridyl)-2-[2-(2-pyridyl)ethyl]butan-1-one