N-Bis(phenylthio)methyl-succinimid(28911-70-8)
- Name: N-Bis(phenylthio)methyl-succinimid
- Synonyms:
- Molecular Formula:
- Molecular Weight:329.444
- CAS Registry Number:28911-70-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 259224-55-0/N-[1-butyl-4-(3-methoxyphenyl)-1,2-dihydro-2-oxo-1,8-naphthyridin-3-yl]-N'-[2-tert-butyl-5-[(1,2,4-triazol-1-yl)methyl]-phenyl]urea
- 212640-62-5/1-[(3,4-dichlorophenyl)methyl]carbonyl-4-[6-chloro-2-(1H-imidazol-1-yl)pyrimidin-4-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-2-carboxamide
- 159612-95-0/3'-Cyclopentyloxy-4'-methoxy-biphenyl-3-carbonitrile
- 104742-63-4/3-Methyl-1-(m-nitrophenyl)-2-pyridon
- 46943-01-5/3-(1-butyl-3-propyl-pyrrolidin-3-yl)-phenol
- 51947-54-7/5-[(4-ethoxy-phenylimino)-methyl]-2-methyl-pyridin-3-ol
- 723-24-0/6-Ethyl-3-methyl-1-phenyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione
- 19352-44-4/5-Chloro-1-(3,4-dichloro-phenyl)-3-hydroxy-1H-pyridin-2-one
- 19820-75-8/1-methyl-2-(toluene-4-sulfonyloxymethyl)-pyrrole
- 56880-82-1/1-[4-(3,4-dimethoxy-phenyl)-butyl]-5-methyl-1H-pyridin-2-one
- 93731-53-4/N-(β-Phenylethyl)-carbaminsaeure-ω-(pyrid-3-yl)-propylester
- 28911-70-8/N-Bis(phenylthio)methyl-succinimid
- 26174-41-4/N'-[1-Pyridin-2-yl-eth-(E)-ylidene]-hydrazinecarbodithioic acid 4-ethyl-benzyl ester
- 1097-95-6/2-(4-diethylamino-phenyl)-3-ethynyl-3-hydroxy-2,3-dihydro-isoindol-1-one
- 978-87-0/1-ethoxy-3,3-dimethyl-1,2-diphenyl-1,3-dihydro-isoindole
- 55470-25-2/4-[Bis-(4-chloro-phenyl)-hydroxy-methyl]-1-methyl-pyrrolidin-2-one
- 40785-40-8/C16H11N3O4
- 26491-29-2/2-(2,3-dichloro-phenyl)-5-nitro-isoindole-1,3-dione
- 25564-66-3/2,4,4,5-Tetrachlor-5-dichlorphosphinoylamino-3-methyl-3-phenyl-Δ1-pyrrolin
- 65070-92-0/N-[1-Methyl-pyrrolidin-(2E)-ylidene]-N'-(4-nitro-phenyl)-pyrrolidine-1-carboxamidine
- 95743-98-9/1-Phenyl-cyclohexanecarboxylic acid 2-(1-methyl-octahydro-indol-3-yl)-ethyl ester
- 73878-18-9/2-Butyl-3-[1-(2-chloro-phenyl)-meth-(Z)-ylidene]-6-nitro-2,3-dihydro-isoindol-1-one
- 54013-87-5/1-{3-{n-acetyl-p-fluoroanilino)propyl}-4-(p-chlorophenyl)-4-piperidinol
- 55706-42-8/1-(4-Fluoro-phenyl)-4-(4-{(4-fluoro-phenyl)-[(E)-hydroxyimino]-methyl}-piperidin-1-yl)-butan-1-one
- 1204212-19-0/6-(2-fluorophenyl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinolinecarboxamide
- 1309766-02-6/2-[4-((R)-2,2,2-Trifluoro-1-methyl-ethoxy)-phenyl]-2,8-diaza-spiro[4.5]decan-1-one
- 1307894-78-5/(R)-5-cyclopropyl-8-fluoro-1-(2-hydroxy-3-(4-(methylsulfonyl)phenoxy)propyl)-2,3,5,6-tetrahydrobenzo[b][1,5]diazocin-4(1H)-one
- 19925-93-0/2-acetylamino-6-methyl-4-p-tolyl-benzo[f]isoindole-1,3-dione
- 78001-47-5/5-(4-Bromo-phenyl)-1-(4-methoxy-phenyl)-3-[1-phenyl-meth-(Z)-ylidene]-1,3-dihydro-pyrrol-2-one
- 94905-52-9/C18H15NO3
