These refer to theoretical or computational investigations using various modeling techniques, such as molecular dynamics simulations or quantum chemistry calculations. Theoretical studies can provide insights into the electronic and structural aspects of these compounds, helping to predict their behavior and interactions with the histamine H2 receptor at a molecular level.
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2-[[3-(N,N-Dimethylaminomethyl)phenyl]methylthio]ethanamine
1,3,5-tris(3-methoxybenzyl)-2,4,6-triethylbenzene
2-(4-fluorobenzyl)-3-prop-2-yn-1-yl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
4-(4-N,N-diethylcinnamenyl)aminylbenzene
2-benzyl-1,1,3,3-tetramethyl-6-nitro-2,3-dihydro-2-azaphenalene
N-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-N'-(4-methoxy-phenyl)-hydrazine
5-para-methoxybenzyl-2,3,8,9-dimethylenedioxyphenanthridin-6(5H)-one
2,6-difluorophenoxyacetic acid
Dichloromethane
n
1-methyl-2-(4-nitrophenyl)-3-(D-galacto-pentitol-1-yl)-5-phenylpyrrole
Benzoic acid,2-[1-(4-methoxyphenyl)ethylidene]hydrazide
4-methyl-2-(5-methyl-1H-indol-2-yl)benzenamine
