2,2,N-triphenylthiolane-3,4-cis-dicarboximide(79999-68-1)
- Name: 2,2,N-triphenylthiolane-3,4-cis-dicarboximide
- Synonyms:
- Molecular Formula:
- Molecular Weight:385.486
- CAS Registry Number:79999-68-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93986-99-3/C14H23N3O7S2
- 85354-25-2/2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(1-hydroxy-2-oxo-propylsulfanyl)-ethylcarbamoyl]-butyric acid
- 83509-15-3/E,E-hedycaryol phenyl sulfide
- 83727-46-2/12-benzyl-10,11-dihydro-5H-benzo<4,5>cyclohepta<1,2-b>pyridin-5,10-imine
- 132618-99-6/(3RS,5S)-5-<2-(4-Bromophenyl)ethyl>-2-oxo-3-piperidinecarboxylic acid ethyl ester
- 121572-16-5/(2S,3R)-1-(4-Methoxy-phenyl)-3-methyl-4-oxo-azetidine-2-carboxylic acid butyl ester
- 104371-81-5/(4S,5S)-5-Butyl-3,3-dichloro-4-methyl-5-p-tolylsulfanyl-dihydro-furan-2-one
- 93500-95-9/2,3-Dibromo-3-(4-chloro-phenyl)-N-phenyl-propionamide
- 81358-18-1/1-[1-Phenyl-meth-(E)-ylidene]-1H-isoquinoline-2-carboxylic acid isopropyl ester
- 115492-83-6/(1RS,2RS,6RS)-methyl 8-benzyl-9-oxo-8-azabicyclo<4.3.0>non-4-ene-2-carboxylate
- 122778-35-2/(1R,3R,4S)-8-phenyl-p-menthan-3-yl (2R)-3-hydroxy-2-methylpropionate
- 86334-05-6/Acetic acid (3R,4S)-4-benzenesulfinyl-2,2,4-trimethyl-5-oxo-tetrahydro-furan-3-yl ester
- 94339-68-1/(E)-7-Benzyloxymethoxy-2,4,6-trimethyl-hept-2-enoic acid ethyl ester
- 89461-41-6/4-[3-((2Z,5Z,8Z)-1-Hydroxy-tetradeca-2,5,8-trienyl)-oxiranyl]-butyric acid methyl ester
- 40632-40-4/1-((3aR,6R,6aR)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-3-methyl-1H-pyrimidine-2,4-dione
- 81358-21-6/1-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-1H-isoquinoline-2-carboxylic acid isopropyl ester
- 101978-56-7/(E)-3-((1S,3R,4R,5S,7R)-8-Acetoxy-4-hydroxy-1,3,5,7-tetramethyl-2,6-dioxa-bicyclo[3.2.1]oct-3-yl)-acrylic acid ethyl ester
- 89408-79-7/(2R,3S)-1-(tert-Butyl-diphenyl-silanyloxy)-octane-2,3-diol
- 120786-81-4/(+/-)-geissoschizine
- 79999-68-1/2,2,N-triphenylthiolane-3,4-cis-dicarboximide
- 122942-69-2/N,N-dimethyl-3-(6-phenyl-6,11-dihydrodibenzo
- 75256-31-4/1,3-Di-(p-chlorophenyl)-7-methyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo<2,3-d>pyrimidine-2,4-dione
- 87109-28-2/5-diphenylphosphinoyl-6-hydroxydecan-2-one ethylene acetal
- 82111-39-5/(2R, 4R, 5S, 3'R)-N,N-bis(1-phenylethyl)-1,2-diphenyl-2-aminoethanol
- 75076-25-4/(2R,5R)-4-Amino-6-(methyl-phenyl-amino)-2,5-diphenyl-2,5-dihydro-pyridine-3-carbonitrile
- 77789-12-9/C14H14N4O4S
- 76507-06-7/1-(5-phenyl-2H-tetrazol-2-ylacetyl)-4-(4-tolyl)thiosemicarbazide
- 121466-38-4/(3R,4R,6S,7S)-3-<(benzyloxy)methyl>-1-<(tert-butyldimethylsilyl)oxy>-3-ethenyl-7-methyl-6-<(triethylsilyl)oxy>-2-oxabicyclo<2.2.1>heptane
- 78684-79-4/(Z)-7-[(1S,2S,4S,6R)-2-Hydroxy-4-(tetrahydro-pyran-2-yloxy)-6-(tetrahydro-pyran-2-yloxymethyl)-cyclohexyl]-hept-5-enoic acid methyl ester
- 82353-63-7/(2S,3S,4R)-4-Benzyloxycarbonylamino-3-hydroxy-2-methyl-pentanethioic acid S-(4-nitro-phenyl) ester