Benzoic acid, 4-(pentyloxy)-, 2-butyl-1,4-phenylene ester

Product Code: 938787
Molecular Formula: C34H42O6
Molecular Weight:
85137-36-6
851378-96-6 Hexadecanamide,N-[(1R,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, rel-
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
85137-69-5 Benzene, 1,4-bis[2-(4-bromophenyl)ethenyl]-
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.
851371-22-7 [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl-
8043-44-5 sodium hydrogen (R)-12-(sulphooxy)oleate
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
851379-29-8 2-Propenethioamide,N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
851385-08-5 Benzene, 1,4-bis(1-ethylpropyl)-2-nitro-
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]-
80433-98-3 (3S,4S)-3-bromo-1,2,3,4-tetrahydrochrysen-4-ol
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
60668-15-7 Phosphonic acid, [[(2-amino-1-oxo-3-phenylpropyl)amino]methyl]-, (S)-
80435-07-0 6,8-METHANOQUINAZOLINE
80434-83-9 MSH potentiating factor
851378-17-1 Hydrazinecarboxylic acid,[[2-[[(1,1-dimethylethoxy)carbonyl]oxy]phenyl]methylene]-,1,1-dimethylethyl ester
80436-49-3 Phosphonic acid, [1-(methylthio)ethenyl]-, diethyl ester
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)