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Product ID | |
Product Name | AP-1/NF-B activation inhibitor 1 |
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Structure | |
SMILES | CCOC(=O)c1cnc(nc1NN1C(=O)C=C(C1=O)C)C(F)(F)F | Molecular Formula | C13H11F3N4O4 | Molecular Weight | 344.246 | Chemical Purity | 99% | Price(s) | $140/1mg, $730/10mg, $1335/25mg, $2060/50mg |
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