Benzeneacetonitrile, 4-methoxy-a-(phenylthio)-(85624-06-2)
- Name: Benzeneacetonitrile, 4-methoxy-a-(phenylthio)-
- Synonyms:
- Molecular Formula:C15H13NOS
- Molecular Weight:255.34
- CAS Registry Number:85624-06-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 856215-76-4/1,4-Benzenediamine, N,N'-bis(4-butoxyphenyl)-N,N'-diphenyl-
- 85621-95-0/2-Azetidinecarboxylic acid, 1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxo-, ethyl ester, trans-
- 856221-96-0/2,4-Cyclohexadien-1-one, 6-[[2,5-bis(1,1-dimethylethyl)phenyl]imino]-2,4-bis(1,1-dimethylethyl)-
- 85622-38-4/2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-3-yl)-, (Z)-
- 85622-75-9/Alanine, N-[(4-methoxyphenyl)sulfonyl]-, methyl ester
- 85622-88-4/Propane, 1,2-dichloro-3-isocyanato-
- 856230-60-9/1,2,4-Dithiazolidine-3-thione, 5-imino-4-(1-oxo-2-propenyl)-
- 856230-64-3/1,2,4-Dithiazolidine-3,5-dione, 4-(1-oxo-2-propenyl)-
- 856230-68-7/2-Propenoic acid, 5-hydroxy-1,2-dithian-4-yl ester
- 856230-73-4/2-Propenoic acid, 2,3-bis[(phenylmethyl)thio]propyl ester
- 856232-85-4/Benzoic acid, 4,4'-(1E)-azobis-, bis[4-(hexyloxy)-7-oxo-1,3,5-cycloheptatrien-1-yl] ester
- 856232-87-6/Benzoic acid, 4,4'-(1E)-azobis-, bis[4-(octyloxy)-7-oxo-1,3,5-cycloheptatrien-1-yl] ester
- 856232-89-8/Benzoic acid, 4,4'-(1E)-azobis-, bis[4-(decyloxy)-7-oxo-1,3,5-cycloheptatrien-1-yl] ester
- 856232-91-2/Benzoic acid, 4,4'-(1E)-azobis-, bis[4-(dodecyloxy)-7-oxo-1,3,5-cycloheptatrien-1-yl] ester
- 85623-74-1/D-Tryptophan, 2,2',2''-methylidynetris[N-acetyl-, trimethyl ester
- 85623-75-2/L-Tryptophan, 2,2',2''-methylidynetris[N-acetyl-, trimethyl ester
- 856240-48-7/Propanedinitrile, [[5-[4-(4-methoxyphenyl)-2-phenyl-1,3-butadienyl]-2-furanyl]methylene]-
- 856240-49-8/Propanedinitrile, [[5-[4-(4-bromophenyl)-2-phenyl-1,3-butadienyl]-2-furanyl]methylene]-
- 85624-06-2/Benzeneacetonitrile, 4-methoxy-a-(phenylthio)-
- 856240-80-7/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol- 5-yl]thio]methyl]-7-methoxy-8-oxo-, hydrate, (6R,7R)-
- 856240-81-8/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol- 5-yl]thio]methyl]-7-methoxy-8-oxo-, monohydrate, (6R,7R)-
- 856240-82-9/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol- 5-yl]thio]methyl]-7-methoxy-8-oxo-, (6R,7R)-, compd. with methyl acetate
- 856240-83-0/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol- 5-yl]thio]methyl]-7-methoxy-8-oxo-, (6R,7R)-, compd. with methyl acetate (2:1)
- 856241-32-2/Bismuth lead niobium sulfide
- 856242-85-8/Benzenesulfonic acid, 2-butyl-5-(1-propylpentyl)-, sodium salt
- 856243-72-6/L-Cysteine, L-phenylalanyl-L-arginyl-L-phenylalanyl-
- 856243-73-7/L-Proline, L-glutaminyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-
- 856243-75-9/L-Cysteine, L-seryl-L-alanyl-L-threonyl-L-alanyl-L-cysteinylglycyl-
- 85624-43-7/3-Pyridinemethanol, a-benzo[b]thien-5-yl-
- 85624-44-8/Pyridine, 3-(benzo[b]thien-5-ylchloromethyl)-