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| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 |
| CAS Numbers | 1226-42-2 |
| Storage Condition | 0C Short Term, -20C Long Term |
| Solubility | DMSO |
| Purity | 98% by HPLC |
| SMILES Code | C(C(=O)C1=CC=C(OC)C=C1)(=O)C2=CC=C(OC)C=C2 |
| References | Guodong Z , Hu G E , Qiong G U , et al. Predicting hiCE inhibitors based upon pharmacophore models derived from the receptor and its ligands[J]. Science China[Chemistry], 2013[10] 80-90. |