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

Product Code: 938789
Molecular Formula: C22H16Br2
Molecular Weight: 440.17
85137-69-5
80433-98-3 (3S,4S)-3-bromo-1,2,3,4-tetrahydrochrysen-4-ol
851379-29-8 2-Propenethioamide,N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
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
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]-
85137-36-6 Benzoic acid, 4-(pentyloxy)-, 2-butyl-1,4-phenylene ester
851378-96-6 Hexadecanamide,N-[(1R,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, rel-
80435-07-0 6,8-METHANOQUINAZOLINE
851378-17-1 Hydrazinecarboxylic acid,[[2-[[(1,1-dimethylethoxy)carbonyl]oxy]phenyl]methylene]-,1,1-dimethylethyl ester
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
851376-80-2 2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER
80434-83-9 MSH potentiating factor
80436-36-8 Cyclopropanecarboxylic acid,1-cyano-2,2-dimethyl-3-(2,2,2-trichloroethyl)-, cis-
85137-69-5 Benzene, 1,4-bis[2-(4-bromophenyl)ethenyl]-
851385-08-5 Benzene, 1,4-bis(1-ethylpropyl)-2-nitro-
851371-22-7 [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl-
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.
8043-44-5 sodium hydrogen (R)-12-(sulphooxy)oleate
80436-49-3 Phosphonic acid, [1-(methylthio)ethenyl]-, diethyl ester
60668-15-7 Phosphonic acid, [[(2-amino-1-oxo-3-phenylpropyl)amino]methyl]-, (S)-
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)