1.3-Diacetyl-1.3-bis-<2-chlor-phenyl-carbamoyl>-propan(42414-24-4)
- Name: 1.3-Diacetyl-1.3-bis-<2-chlor-phenyl-carbamoyl>-propan
- Synonyms:
- Molecular Formula:
- Molecular Weight:435.307
- CAS Registry Number:42414-24-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72998-04-0/4-Methyl-6-carboxy-2-amino-phenol
- 64162-97-6/13C-3-Cyclohexen-1-essigsaeure
- 1017-68-1/3-(3-Isopropyl-4-methyl-phenyl)-propionsaeure
- 92729-92-5/3-Ethyl-3-methyl-5-(p-tolyl)-valeriansaeure
- 7077-72-7/2-(3-cyclohexyl-propyl)-nonanoic acid
- 57357-01-4/N-benzyloxycarbonyl-glycyl=>glycyl=>phenylalanine
- 854638-88-3/N-(1,4,6-trinitro-[2]naphthyl)-toluene-4-sulfonamide
- 31140-53-1/N-Formyl-N-methyl-2,4,5-tribenzyloxy-phenethylamin
- 28386-64-3/(4-Chloro-3-trifluoromethyl-phenyl)-carbamic acid 4-bromo-5-chloro-2-(4-chloro-phenoxy)-phenyl ester
- 49635-76-9/(E)-2-[3-((E)-1,2-Bis-ethoxycarbonyl-propenylamino)-2-methyl-phenylamino]-3-methyl-but-2-enedioic acid diethyl ester
- 117689-30-2/2-octadecyloxy-1,3-bis-phenylcarbamoyloxy-propane
- 26675-26-3/4-[1-[3,5-Dibromo-4-(3,4-dichloro-phenylcarbamoyloxy)-phenyl]-meth-(Z)-ylideneaminooxy]-3-nitro-benzoic acid methyl ester
- 5801-35-4/Tri-B-hydroxy-tri-N-(2,6-diaethylphenyl)borazol
- 13118-98-4/(4-bromo-phenyl)-phenyl-phosphinic acid
- 101086-40-2/3-(2-butyl-4,5-dimethoxy-phenyl)-propylamine
- 1887-75-8/2,6-(CH3NH)2-C6F3NO2
- 101293-52-1/2-(2-amino-4,5-dimethyl-phenylsulfanyl)-benzoic acid methyl ester
- 7709-15-1/2,4,5-trichloro-benzenesulfonic acid anilide
- 95872-87-0/N-
- 42414-24-4/1.3-Diacetyl-1.3-bis-<2-chlor-phenyl-carbamoyl>-propan
- 72740-06-8/Dicyclohexyldimethylaminophosphin
- 54521-16-3/1-(Dimethylaminomethyl)-2,3-dimethylcyclohexa-1,3-dien
- 90415-71-7/benzyl-chloromethyl-methyl-amine
- 10573-72-5/2-butylamino-cyclohexanone oxime
- 18032-90-1/Ethyl-benzyl-thiophosphonsaeure-diethylamid
- 52344-95-3/(3,5-dimethoxy-2-methyl-phenyl)-acetonitrile
- 56746-08-8/3-acetoxy-2-phenyl-propionic acid methyl ester
- 15330-05-9/2,2-Diphenyl-1-methylhexylamine
- 21981-84-0/ethyl-[1]naphthyl-p-tolyl-arsine
- 28091-18-1/[bis-(2-hydroxy-ethyl)-amino]-phenyl-acetic acid