3-<3-Chlor-anilino>-1-<2-hydroxy-phenyl>-propenon(14386-85-7)
- Name: 3-<3-Chlor-anilino>-1-<2-hydroxy-phenyl>-propenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.719
- CAS Registry Number:14386-85-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 809-42-7/1,1,1-Triphenyl-2-(p-toluolsulfonyloxy)-propan
- 96670-96-1/α-(2-Biphenylyl-(4)-butyrylamino)-4-hydroxy-3-methoxy-zimtsaeure
- 53780-56-6/2,2-Dichloro-3,3-dimethyl-cyclopropanecarboxylic acid 1-(3-phenoxy-phenyl)-3-phenyl-prop-2-ynyl ester
- 57487-34-0/C22H17Cl2N5O2
- 32122-18-2/2-[1-(Dicyano-phenyl-methyl)-2,3-bis-(4-methoxy-phenyl)-cycloprop-2-enyl]-2-phenyl-malononitrile
- 479611-61-5/1,3-dicyano-2,4-bis-(2-methoxy-phenyl)-cyclobutane-1,3-dicarboxylic acid diethyl ester
- 28421-19-4/C44H36O9Si
- 94959-40-7/trans-(1-Hydroxy-2-o-tolyl-cyclohexyl)-essigsaeure-aethylester
- 58360-01-3/trans-4-Methylcyclohexyl-phosphordichlorid
- 18782-17-7/3-(4-Hydroxy-phenyl)-butyronitrile
- 92195-47-6/N-Methyl-N-(2-phenyl-ethyl)-2-methyl-prop-1-enyl-amin
- 94032-42-5/Diethylamino-phenyl-bromphosphin
- 56965-17-4/But-3-enoic acid (1,1-dimethyl-2-oxo-2-phenyl-ethyl)-amide
- 52317-69-8/3-(2,4-Dimethyl-phenyl)-1-methyl-1-(3-methyl-butyl)-thiourea
- 37023-43-1/(2-Chloro-3,3-diphenyl-allyl)-dimethyl-amine
- 58551-07-8/C10H14N(15)NOS
- 46997-42-6/4-[Bis-(2-chloro-ethyl)-amino]-1-p-tolyl-butan-1-one
- 39101-47-8/α-Benzoyl-3,5-dimethylphenylacetonitrile
- 70045-22-6/Ethyl-[2-(3-methoxy-phenyl)-ethyl]-phenethyl-amine
- 14386-85-7/3-<3-Chlor-anilino>-1-<2-hydroxy-phenyl>-propenon
- 1006380-34-2/4-[8-(2-chlorophenyl)-4-(2,4-difluorophenyl)-7-oxy-1,7-naphthyridin-2-yl]-piperazine-1-carboxylic acid tert-butyl ester
- 1021389-26-3/N'-(1-benzyl-1H-indazol-3-yl)-N,N-dimethyl-formamidine
- 181695-87-4/4-[5-phenyl-3-propylisoxazol-4-yl]benzenesulfonamide
- 369356-52-5/2-((2RS,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl)-N-(3-fluorophenyl)hydrazinecarboxamide
- 162358-75-0/2-[4-(6-Phenylhexyloxy)phenyl]ethanol
- 457097-25-5/3-Methoxy-N-(3-morpholin-4-yl-propyl)-4-(3-pyrazin-2-yl-ureido)-benzamide
- 374818-28-7/3-(N-(4-nitrobenzenesulfonyl)-5-benzyloxyindol-3-yl)-1H-pyrrole-2,5-dione
- 820972-01-8/ethyl (2R)-(3-bromo-5-fluorophenyl)[1-(diphenylmethyl)-3-hydroxyazetidin-3-yl]acetate
- 352703-51-6/5-[(S)-2-amino-1-butyloxy]-2-fluoro pyridine p-toluenesulfonic acid
- 223469-07-6/N-Hydroxy-2(S)-allyl-5-ethoxymethoxy-4(S)-[N-(4-methylphenylcarbonyl)amino]pentanamide
