Isothiazole, 3-(phenylmethoxy)-

Product Code: 938780
Molecular Formula: C10H9NOS
Molecular Weight: 191.24
60666-83-3
8043-44-5 sodium hydrogen (R)-12-(sulphooxy)oleate
80436-36-8 Cyclopropanecarboxylic acid,1-cyano-2,2-dimethyl-3-(2,2,2-trichloroethyl)-, cis-
851385-08-5 Benzene, 1,4-bis(1-ethylpropyl)-2-nitro-
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]-
85137-69-5 Benzene, 1,4-bis[2-(4-bromophenyl)ethenyl]-
851376-80-2 2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER
851378-17-1 Hydrazinecarboxylic acid,[[2-[[(1,1-dimethylethoxy)carbonyl]oxy]phenyl]methylene]-,1,1-dimethylethyl ester
851379-29-8 2-Propenethioamide,N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
851378-96-6 Hexadecanamide,N-[(1R,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, rel-
80435-07-0 6,8-METHANOQUINAZOLINE
851371-22-7 [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl-
80434-83-9 MSH potentiating factor
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.
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
80433-98-3 (3S,4S)-3-bromo-1,2,3,4-tetrahydrochrysen-4-ol
80436-49-3 Phosphonic acid, [1-(methylthio)ethenyl]-, diethyl ester
85137-36-6 Benzoic acid, 4-(pentyloxy)-, 2-butyl-1,4-phenylene 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)