JAK2 Inhibitor V
cas: 195371-52-9 — see every product listed under this CAS number, including other names
JAK2 Inhibitor V (CAS 195371-52-9) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T3042-2mg |
| cas | 195371-52-9 |
| size | 2mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 2mg | 405.71 Pln | |
| TargetMol | 5mg | 525.34 Pln | |
| TargetMol | 10mg | 684.65 Pln | |
| TargetMol | 25mg | 1202.85 Pln | |
| TargetMol | 50mg | 2012.84 Pln | |
| TargetMol | 100mg | 3547.29 Pln | |
| TargetMol | 500mg | 7644.20 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 15 days |
2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one (CAS 195371-52-9) is a chemical compound with the molecular formula C23H24N2O and a molecular weight of 344.4 g/mol. IUPAC name: 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one. InChIKey: SETYDCSRABYHSW-UHFFFAOYSA-N.
| Molecular formula | C23H24N2O |
|---|---|
| Molecular weight | 344.4 g/mol |
| IUPAC name | 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 |
Computed by PubChem (NCBI)
Synonyms:
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