3-methyl-trans-pentenedioic acid bis-(4-chloro-anilide)(111064-69-8)
- Name: 3-methyl-trans-pentenedioic acid bis-(4-chloro-anilide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:363.243
- CAS Registry Number:111064-69-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18083-59-5/(p-methylphenyl)phenylsilanediol
- 25229-73-6/4-Jod-4'-dimethylaminostilben
- 69309-44-0/2-Butylsulfanyl-3-methyl-2-phenyl-butyronitrile
- 18637-19-9/benzenesulfoperoxoic acid tert-butyl ester
- 14572-02-2/Propyl-carbamic acid 4-chloro-3-methyl-2-nitro-phenyl ester
- 71219-13-1/N-{3-[3-(4-Methoxy-phenyl)-propoxy]-phenyl}-isobutyramide
- 14571-90-5/Butyl-carbamic acid 2,4-dichloro-6-nitro-phenyl ester
- 71220-29-6/N-[3-(2,4-Dichloro-phenoxymethyl)-phenyl]-propionamide
- 14780-51-9/1-Aethoxycarbonyloxy-4-acetamino-2-(phenylaethyl-carbamoyl)-benzol
- 41913-43-3/[[3-(4-Chloro-phenyl)-ureido]-bis-(diethoxy-phosphoryl)-methyl]-phosphonic acid diethyl ester
- 52846-26-1/N-(p-propoxybenzylidene)-p-nitroaniline
- 74821-13-9/3-(Methoxy-carbonyl-amino)-phenyl-N-(2-brom-aethyl)-4-methyl-carbanilat
- 17886-29-2/1-Benzoyl-3-vinyltriazen-(2)
- 5757-95-9/2-Jod-acetophenon-
- 19185-76-3/2,4-Di-(methylsulfonyl)-5-(dimethylsulfamoyl)-acetanilid
- 100877-72-3/(+/-)-4r-hexyl-1,2-dimethyl-5t-nitro-cyclohexene
- 857611-71-3/N.N'-bis-(2-ethoxycarbonyl-vinyl)-p-anisidine of mp: 98 degree
- 111064-69-8/3-methyl-trans-pentenedioic acid bis-(4-chloro-anilide)
- 102875-08-1/17β-benzoyloxy-4-chloro-estr-4-en-3-one
- 855354-57-3/1-methyl-3-propyl-cyclohexanecarboxylic acid
- 907970-79-0/C13H18N2O6P2S
- 1142945-51-4/C34H35Cl2F3N6O4
- 1131274-94-6/C24H16N4O2S
- 1152781-68-4/8-bromo-7-fluoro-5-nitro-1H-quinolin-2-one
- 1133720-37-2/4-methyl-5-methoxy-2-phenyl-isothiazol-3(2H)-one
- 936234-56-9/[(3S)-3-amino-3-carboxypropyl][(4-trifluoromethylphenyl)hydroxymethyl]phosphinic acid
- 1122012-26-3/C20H22BrNO4
- 1142124-51-3/5-methylmercaptothiocarbonyl-4-phenyl-6-(4-methoxyphenyl)-3,4-dihydropyrimidin-2(1H)-one
- 1147108-49-3/5-(2-bromobenzyloxy)-[1,2,4]triazolo[4,3-a]quinoline
- 1111092-16-0/(1R,2S,5R,8S,1'R)-5-(1'-hydroxy-iso-butyl)-1,11,11-trimethyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one