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/ Products Classification 点击展开+Cat. Number | 2-[1-(4-Piperonyl)piperazinyl]benzothiazole |
Chemical Name | 2-[1-(4-Piperonyl)piperazinyl]benzothiazole |
Mol. Formula | C19H19N3O2S |
Mol. Weight | 353.44 |
Qty 1 |
10mg |
Qty 2 | 50mg |
Solubility | Soluble to 10 mM in DMSO |
Storage condition | Store at RT |
References | 5-HT4 receptor agonist with moderate activity as a 5-HT3 antagonist. Has no affinity at 5-HT1 or dopamine D2 receptors. Potential gastrokinetic agent. |