N-(3-chlorophenyl)-diphenimide(100892-06-6)
- Name: N-(3-chlorophenyl)-diphenimide
- Synonyms:
- Molecular Formula:
- Molecular Weight:333.774
- CAS Registry Number:100892-06-6
- EINECS:
- Melting Point:155-157 °C(Solv: acetone (67-64-1))
- Water Solubility:
Other Product
- 114498-03-2/(3S,4R)-1-(2-Hydroxy-ethyl)-3-methoxy-4-(4-methoxy-phenyl)-azetidin-2-one
- 120801-27-6/2-amino-3-benzoyl-4-carbethoxy-5-methyl furan
- 109121-42-8/4-O-benzyl-5,6-benzylidene-1,2,3-trideoxy-3-methyl-D-gluc-1-enitol
- 94286-95-0/(R)-6-Benzyloxy-5-hydroxy-dec-2-ynoic acid
- 114579-40-7/(2S,3aS,4S,7R,7aR)-3a-Hydroxy-7-(4-methoxy-phenyl)-4-methyl-octahydro-2,4-methano-inden-8-one
- 108201-51-0/phenyl-1-(2-methoxydiazene-1-oxide-1-yl)cyclohexyl ketone
- 107171-87-9/(1R,3R)-3-(Benzyloxy)-2-(methoxycarbonyl)cyclopentanessigsaeure-methylester
- 118842-84-5/3,4'-Dimethoxystilben-2-carbonsaeureethylester
- 123978-54-1/(Benzenesulfonylamino-bromo-methyl)-methyl-phosphinic acid ethyl ester
- 67737-38-6/retinal radical anion
- 115852-12-5/N-<2-(3-benzyloxyphenyl)-2-ethoxypropyl>acetamide
- 160748-55-0/2-[(E)-1-[(E)-2-Amino-ethylimino]-3-(2-hydroxy-phenyl)-allyl]-4-methyl-phenol
- 96923-00-1/3-(2-methoxyphenyl)-4'-N,N-dimethylaminobenzene
- 107938-01-2/C23H19NO
- 129029-92-1/(S)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-4-oxo-azetidin-2-yl]-propionic acid
- 73759-33-8/2-(2-Chloro-4-nitro-phenoxy)-3-ethyl-[1,3,2]oxazaphospholidine 2-oxide
- 104860-97-1/(3aS,4S,9bS)-4-Methyl-3-phenyl-1-p-tolyl-3a,4,5,9b-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline
- 113163-27-2/Acetic acid (7S,8R)-8-acetoxy-9-bromo-10-hydroxy-7,8,9,10-tetrahydro-benzo[h]quinolin-7-yl ester
- 115591-57-6/6-methoxy-5-<2-(methoxycarbonyl)-1-ethynyl>-4,7-benzofuranquinone
- 100892-06-6/N-(3-chlorophenyl)-diphenimide
- 82430-60-2/1-Methyl-1H-indole-3-carboxylic acid (2,4,6-trimethyl-phenyl)-amide
- 115126-06-2/1-(4-Bromo-phenyl)-2-chloro-4-methyl-1H-pyrrolo[2,3-b]quinoline
- 126336-40-1/(1S,2R,3S,4R)-2-(4-Nitro-phenyl)-3-phenyl-bicyclo[2.2.1]heptane
- 78926-47-3/o-(formyl-D1)styrene p-toluenesulphonyl hydrazone
- 91272-20-7/2-(p-nitrophenyl)-5,6-pentamethylenepyrimidin-4(3H)-one
- 77429-15-3/1-phenyl-3-trifluoromethyl-4-ethoxycarbonyl-5-aminopyrazole
- 84395-17-5/4-(p-Tolyl-hydrazono)-3-((1S,2S)-1,2,3-trihydroxy-propyl)-4H-isoxazol-5-one
- 86343-55-7/2-phenyl-2-propionylmethylene-5-methoxynaphtho<1,8-b,c>furan
- 122258-30-4/Acetic acid 1,5-dioxo-3-phenyl-1H,5H-benzo[d]pyrrolo[2,1-b][1,3]oxazin-3a-yl ester
- 1217491-47-8/l-menthyl 2,3-diphenyl-2-methylpropanoate