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| Cat. Number | NF 157 |
| Chemical Name | NF 157 |
| CAS Number | [104869-26-3] |
| Mol. Formula | C49H28F2N6Na6O23S6 |
| Mol. Weight | 1437.08 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | 8,8'-[Carbonylbis[imino-3,1-phenylen ecarbonylimino(4-fluoro-3,1-phenylene)carbonylimin o]]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt |
| Solubility | Soluble to 50 mM in water |
| Storage condition | Desiccate at RT |
| References | Purinergic receptor antagonist that potently inhibits P2Y11 receptor activity (IC50 = 463 nM). Displays selectivity for P2Y11 and P2X1 receptors over P2Y1, P2Y2 , P2X2, P2X3, P2X4 and P2X7 receptors. Inhibits NAD+-induced activation of human granulocytes. |
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