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| Cat. Number | 285050453231215 |
| Chemical Name | BMY 45778 |
| CAS Number | [152575-66-1] |
| Mol. Formula | C26H18N2O5 |
| Mol. Weight | 438.44 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | [3-(4,5-Diphenyl[2,4'-bioxazol]-5'-yl )phenoxy]acetic acid |
| Solubility | Soluble to 50 mM in DMSO |
| Storage condition | Store at +4°C |
| References | Non-prostanoid prostacyclin mimetic that acts as a partial agonist at IP1 prostacyclin receptors. Potently inhibits platelet aggregation in vitro (IC50 = 27-35 nM). Purity: >99 % |
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