N-(3-bromophenyl)-4-ethylbenzamide(869632-06-4)
- Name: N-(3-bromophenyl)-4-ethylbenzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.186
- CAS Registry Number:869632-06-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52583-51-4/N-[2-(2-Cyano-4,6-dinitro-phenylazo)-5-dibenzylamino-4-methoxy-phenyl]-acetamide
- 1400812-83-0/C14H11FOS
- 1404436-49-2/C35H26F3NO8
- 1351942-61-4/4-(3-chloro-4-fluorophenylamino)-6-nitro-7-(tetrahydrofuran-3-yl-oxy)quinoline-3-carbonitrile
- 1538614-35-5/(±)-3-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]propanoic acid
- 1256363-69-5/3-azido-3-nitrooxetane
- 1428900-37-1/1-{4-[3-({[4-(2-ethylbutyl)-4-hydroxy-1-piperidinyl]carbonyl}amino)-5-(4-fluorophenoxy)phenoxy]phenyl}cyclopropanecarboxylic acid
- 1622148-67-7/5-benzyloxy-2-(piperidine-1-yl)pyrimidine
- 879553-92-1/3-METHYL-2-[(PHENOXYACETYL)AMINO]BUTANOIC ACID
- 865658-73-7/4-(4-HYDROXYPHENYL)-3,7,7-TRIMETHYL-2,4,6,7,8,9-HEXAHYDRO-5H-PYRAZOLO[3,4-B]QUINOLIN-5-ONE
- 915920-94-4/5-[2-(2,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- 79825-72-2/methyl-d3 4-bromobenzoate
- 850902-00-0/6-[(4-chlorophenoxy)methyl]-3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 918407-35-9/BCX-4161
- 898766-42-2/4'-BROMO-2,2-DIMETHYL-2'-FLUOROPROPIOPHENONE
- 885954-97-2/dimethyl 2-(4-methyl-1-piperazinyl)succinate
- 881598-79-4/N-[2-methoxy-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide
- 944643-62-3/1-(4-cyanophenyl)-5-oxopyrrolidine-3-carboxylic acid
- 916737-75-2/4,6-dibroMo-2-nitropyridin-3-ol
- 869632-06-4/N-(3-bromophenyl)-4-ethylbenzamide
- 854382-08-4/2-[(pyridin-4-ylmethyl)amino]nicotinonitrile
- 915069-01-1/1,3-DibroMo-5-isopropyl-2-Methoxybenzene
- 886368-07-6/4-Thiazolecarboxylic acid, 2-[4-(1-methylethyl)phenyl]-, ethyl ester
- 874299-11-3/1-cyclopentyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
- 79514-46-8/[azetidin-1-yl(1-pyridin-2-ylethylidene)carbonohydrazonoyl]selanyl
- 103794-82-7/C18H26O
- 71729-64-1/1-chloroacetyl-5-ethoxycarbonyl-5-fluoro-6-methoxy-5,6-dihydrouracyl
- 101402-13-5/Acetic acid (2R,3R,4S)-3-acetoxy-2-acetoxymethyl-5-fluoro-6-pentafluoroethyloxy-tetrahydro-pyran-4-yl ester
- 98155-93-2/hexaacetyl lamiidol
- 85374-96-5/1-(Bicyclo<2.1.1>hex-endo-5-yl)-1-methylethanol