For research use only. Not for therapeutic Use.
| CAS Number | 32974-92-8 |
| Molecular Formula | C8H10N2O |
| Purity | ≥95% |
| Target | Endogenous Metabolite |
| Storage | -20°C |
| IUPAC Name | 1-(3-ethylpyrazin-2-yl)ethanone |
| InChI | InChI=1S/C8H10N2O/c1-3-7-8(6(2)11)10-5-4-9-7/h4-5H,3H2,1-2H3 |
| InChIKey | PPJSYGVFDJEMRP-UHFFFAOYSA-N |
| SMILES | CCC1=NC=CN=C1C(=O)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
