2-chloro-N-[1-(4-chloro-phenyl)-propyl]-propionamide(40023-52-7)
- Name: 2-chloro-N-[1-(4-chloro-phenyl)-propyl]-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:260.163
- CAS Registry Number:40023-52-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79599-61-4/1-isopropyl-cis,cis-2,4-cyclononadien-1-ol
- 89479-79-8/methyl 5-methoxy-3-isoxazoleacetate
- 75649-78-4/tert-Butyl-dimethyl-(7-vinyl-4,5,6,7-tetrahydro-oxepin-2-yloxy)-silane
- 81094-62-4/1,2,3,4-tetrahydro-4-hydroxy-2-naphthalenecarboxylic acid hydrazide
- 77286-02-3/[(2S,3R)-3-((E)-3-Hydroxy-oct-1-enyl)-bicyclo[3.1.1]hept-2-yl]-acetic acid methyl ester
- 75884-15-0/N-(6-hydroxy-4-isopropoxy-7-methoxy-5-benzofuranyl)acetamide
- 81166-19-0/2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-5-methoxy-1H-inden-1-one
- 62929-58-2/20-hydroxy-lupan-3-one
- 21768-46-7/(+/-)-2-amino-3,4-dihydroxy-butyric acid
- 3576-04-3/2-(Formylmethyl)-2-methylpropandisaeure-diethylester
- 20850-33-3/ethyl 2-acetamido-2-cyano-4-methyl-4-pentenoate
- 26387-13-3/1,3,3,7-tetrachloro-heptane
- 925-46-2/8-hydroxy-undeca-5,6-dien-4-one
- 26208-98-0/2-tert-butyl-2-cyclopropene-1-carboxylic acid
- 40023-52-7/2-chloro-N-[1-(4-chloro-phenyl)-propyl]-propionamide
- 59553-51-4/11-acetoxy-13-nor-4βH,5αH-eudesm-3-one
- 30594-09-3/Bis-(2-chlor-ethyl)-phosphinsaeure-ethylester
- 91334-16-6/Methoxymethyl-acetamino-malonsaeure-diaethylester
- 4359-71-1/1-cyclopropyl-4-methyl-pentan-1-one
- 95025-57-3/4-chrysen-6-ylbutanoic acid
- 961-97-7/ethyl 3-hydroxy-3-(naphthalen-2-yl)butanoate
- 72605-04-0/(5-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetonitrile
- 18436-63-0/2.4-Dinitrophenylacetaldehyd-dimethylacetal
- 21921-55-1/1-(methylthio)-2-aminofluorene
- 884311-91-5/N-((S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-propionamide
- 115484-05-4/17-hydroxy-20βF.21-diacetoxy-5β-pregnanedione-(3.11)
- 861008-01-7/4-ethoxy-2-chloro-6-methyl-aniline
- 855879-99-1/N-(7-ethyl-[1]naphthyl)-acetamide
- 855471-41-9/2-chloro-6-hydrazino-benzoic acid
- 4895-32-3/(4aR,7R,8aR)-4a-methyl-7-(1-methyl-1-hydroxyethyl)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2H)-one