CPDD1035
For scientific research only, not for patients.
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Chemical Name:
4-(4-ethylpiperazin-1-yl)-2-nitroaniline
SMILES Code:
InChi Code:
InChi Key:
Keyword:
1702260-52-3,H3B-6527 Intermediate A4, H3B-6527
Solubility: Soluble in DMSO
Storage: Soluble in DMSO
Description:
Target:






![1H-Pyrazole-4-carboxylic acid, 3-(methoxymethyl)-1-[[4-[(2-oxo-1(2H)-pyridinyl)methyl]phenyl]methyl]-](https://www.caerulumpharm.com/uploads/CAS1933495-77-2结构图.jpg)