2-(N-ethyl-anilino)-1-(4-chloro-phenyl)-ethanone(855936-62-8)
- Name: 2-(N-ethyl-anilino)-1-(4-chloro-phenyl)-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.762
- CAS Registry Number:855936-62-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32234-17-6/meso-(E)-bis-[1-(4-chloro-phenyl)-ethyl]-diazene
- 63518-24-1/4β-Hydroxy DHEA (available to WADA laboratories only)
- 5615-38-3/(10R,13S)-17-(hydroxyimino)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]-phenanthren-3(2H)-one
- 23707-86-0/N-[N-(toluene-4-sulfonyl)-seryl]-tyrosine hydrazide
- 35998-51-7/(-)-trans-2-bromo-1-acetoxy-cyclohexane
- 55660-10-1/diginanediol-(3β.20αF)
- 144032-36-0/rac N,O-Diacetyl Pseudoephedrine
- 83349-89-7/(2R*,3S*)-2,3-bis(4-methoxyphenyl)pentanoic acid
- 15986-52-4/N-[(2,6-dimethylphenyl)methylidene]hydroxylamine
- 4968-72-3/1-cyclopentylidene-5-phenyl-pentane
- 55605-59-9/3-chloro-2,6-dihydroxy-4-methoxy-benzoic acid
- 36061-05-9/2-amino-6-phenylhexanoic acid
- 131591-52-1/N-(2-chloro-1-methyl-2-phenyl-ethyl)-benzamide
- 855936-62-8/2-(N-ethyl-anilino)-1-(4-chloro-phenyl)-ethanone
- 71474-35-6/2,4-dimethyl-5-nitrobenzenesulfonyl chloride
- 500540-49-8/2,5,2',5'-Tetramethyl-benzoin
- 861803-26-1/dimethylaminomethyl-(3-phenyl-propyl)-malonic acid
- 857578-95-1/5-chloro-2-nitro-1,3-bis-p-tolylsulfanyl-benzene
- 4337-95-5/tricyclo[2.2.1.0~2,6~]hept-3-ylmethanol
- 25494-04-6/2-deoxy-L-lyxo-hexose
- 114114-26-0/(2S,3R,4R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-methyl-hexane-1,2-diol
- 94493-09-1/C12H21ClO5
- 112918-06-6/2-exo-formyl-3-exo-<(phenylsulfonyl)amino>bicyclo<2.2.1>heptane
- 163378-82-3/ap-3-Methyl-3-(1,4-dimethyl-9-triptycyl)butanoic acid
- 398148-63-5/2-(tert-Butyl-diphenyl-silanyloxymethyl)-N-[2-oxo-1-((2R,4S,5R)-4-trimethylsilanyloxy-5-trimethylsilanyloxymethyl-tetrahydro-furan-2-yl)-1,2-dihydro-pyrimidin-4-yl]-benzamide
- 74609-64-6/trans-2-nitro-3-methylcyclohexanone
- 52794-07-7/1,7,7-trimethyl-4-phenylbicyclo<2.2.1>hept-2-yl-exo-amine
- 217491-21-9/(R)-4-Chloro-3-methoxy-5-methyl-1-phenyl-3,6-dihydro-2H-phosphinine 1-oxide
- 138093-75-1/{(4S,5S)-4-[(E)-4-(tert-Butyl-dimethyl-silanyloxy)-but-2-enyl]-2,2-dimethyl-[1,3]dioxan-5-yl}-carbamic acid tert-butyl ester
- 106962-27-0/2-((S)-4-{(R)-2-[(4-Ethyl-2,3-dioxo-piperazine-1-carbonyl)-amino]-2-phenyl-acetylamino}-3-oxo-isoxazolidin-2-yl)-5-oxo-tetrahydro-furan-2-carboxylic acid benzhydryl ester