Benzene, 1,4-bis[2-(4-bromophenyl)ethenyl]-

Product Code: 938789
Molecular Formula: C22H16Br2
Molecular Weight: 440.17
85137-69-5
851371-22-7 [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl-
851379-29-8 2-Propenethioamide,N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
80434-83-9 MSH potentiating factor
851385-08-5 Benzene, 1,4-bis(1-ethylpropyl)-2-nitro-
851376-80-2 2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER
85137-36-6 Benzoic acid, 4-(pentyloxy)-, 2-butyl-1,4-phenylene ester
851385-94-9 4a(2H)-Naphthalenecarboxylic acid,1,3,4,5,6,7-hexahydro-6-[1-hydroxy-2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-4,4-dimethyl-7-oxo-, methyl ester
851378-96-6 Hexadecanamide,N-[(1R,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, rel-
60667-21-2 Benzoic acid,3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[[[1-methyl-2-(methylamino)-2-oxoethyl]amino]carbonyl]-
80435-07-0 6,8-METHANOQUINAZOLINE
80436-36-8 Cyclopropanecarboxylic acid,1-cyano-2,2-dimethyl-3-(2,2,2-trichloroethyl)-, cis-
85137-08-2 Kolophonium behandelt, kondensiert mit Formaldehyd, Phenol, Alkylphenolen, Arylphenolen und ggf. mit mehrwertigen Alkoholen verestert und ggf. deren Metallsalze (Li, Ca, Mg, Zn) und ggf. modifiziert mit Kohlenwasserstoffharzen und ggf. Fettsuren und ggf.
851378-17-1 Hydrazinecarboxylic acid,[[2-[[(1,1-dimethylethoxy)carbonyl]oxy]phenyl]methylene]-,1,1-dimethylethyl ester
80433-98-3 (3S,4S)-3-bromo-1,2,3,4-tetrahydrochrysen-4-ol
6066-78-0 1H-Indole-1-acetic acid, 3-[(E)-[1-(3,5-dimethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-, methyl ester
85137-69-5 Benzene, 1,4-bis[2-(4-bromophenyl)ethenyl]-
80436-49-3 Phosphonic acid, [1-(methylthio)ethenyl]-, diethyl ester
60668-15-7 Phosphonic acid, [[(2-amino-1-oxo-3-phenylpropyl)amino]methyl]-, (S)-
8043-44-5 sodium hydrogen (R)-12-(sulphooxy)oleate
606-67-7 sodium (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-{[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]methyl}tetrahydrofuran-3,4-diolate (2:1) (non-preferred name)