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Product ID | |
Product Name | N-[(4-Ethoxy-3-methoxyphenyl)methyl]-N,4,8-trimethylquinolin-2-amine |
CAS # | |
Structure | |
SMILES | CC1=C2N=C(N(CC3=CC=C(OCC)C(OC)=C3)C)C=C(C)C2=CC=C1 | Molecular Formula | C22H26N2O2 | Molecular Weight | 350.45 | Chemical Purity | 95% | Price(s) | $730/1g |
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