For research use only. Not for therapeutic Use.
| CAS Number | 1460-34-0 |
| Molecular Formula | C6H10O3 |
| Purity | ≥95% |
| Target | Endogenous Metabolite |
| Storage | -20°C |
| IUPAC Name | 3-methyl-2-oxopentanoic acid |
| InChI | InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9) |
| InChIKey | JVQYSWDUAOAHFM-UHFFFAOYSA-N |
| SMILES | CCC(C)C(=O)C(=O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
