a computational method used to predict the biological activity of chemical compounds based on their structural features.
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2-(4-benzyl-4-oxy-piperazin-1-yl)-6,7-dimethoxy-quinazolin-4-ylamine
2-((4-aminophenyl)sulfonyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
2-methylsulfanyl-3-(4-chlorophenyl)-3H-quinazolin-4-one
2-diethylaminoethyl 4-amino-2-methoxybenzoate
2-BROMO-3-CHLORO-1-PROPENE
1-(2-(4-fluorophenoxy)ethyl)-2-methyl-5-nitro-1H-imidazole
α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-sorbitol
4-bromo-5-ethoxy-3-hydroxybenzoic acid
