2-Propen-1-one, 1-(4-aminophenyl)-(54509-18-1)
- Name: 2-Propen-1-one, 1-(4-aminophenyl)-
- Synonyms:2-Propen-1-one, 1-(4-aminophenyl)-
- Molecular Formula:C9H9NO
- Molecular Weight:147.17
- CAS Registry Number:54509-18-1
- EINECS:
- Melting Point:297.5±32.0 °C(Predicted)
- Water Solubility:
Other Product
- 544692-63-9/2-Furancarboxamide,tetrahydro-N-(4-methyl-3-nitrophenyl)-(9CI)
- 544693-91-6/Benzenemethanol, 2-(dimethylamino)-5-nitro-
- 544694-70-4/N-[4-(1-aminoethyl)phenyl]pyridine-4-carboxamide
- 544697-94-1/2-Isobutylcarbamoyl-cyclohexanecarboxylic acid
- 544702-11-6/(E)-3-(2,6-dichlorophenyl)-N,N-di(propan-2-yl)prop-2-enamide
- 54470-46-1/1-Amino-3,4-dihydro-1H-2-benzopyran
- 544707-20-2/JNJ 10181457 dihydrochloride
- 544712-69-8/L-Serinamide, N-formylglycyl- (9CI)
- 544712-76-7/Glycinamide, N-formyl-L-seryl- (9CI)
- 544712-80-3/Pochonin A
- 544712-82-5/Pochonin D
- 54471-59-9/54471-59-9
- 54476-14-1/5H-Pyrrolo[3,4-d]pyrimidine-2,4-diamine, 6,7-dihydro-7-methyl-
- 54477-09-7/3-Methoxy-2-(pyridin-4-ylmethoxy)benzaldehyde
- 54477-22-4/R-4-Hydroxyphenylglycine ethyl ester hydrochloride
- 54486-90-7/6-methylpyridin-3-ol hydrochloride
- 54493-21-9/1-Piperazinepropanamine, α-methyl-4-phenyl-
- 54495-24-8/β-D-Glucopyranose, 1,1'-dithiobis[1-deoxy-
- 54506-80-8/6-Hydroxy-2-methyl-pyrimidine-4-acetic acid
- 54509-18-1/2-Propen-1-one, 1-(4-aminophenyl)-
- 54514-97-5/5α-Cholest-8-ene-7,11-diol
- 54516-73-3/Iron, acetylcarbonyl[(1,2,3,4,5-η)-1-methyl-3-phenyl-2,4-cyclopentadien-1-yl](triphenylphosphine)- (9CI)
- 54518-05-7/2-Ethyl-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazine
- 54518-12-6/3-(Pyrrolizinomethylene)hexanenitrile
- 54527-28-5/6-Oxopalmitic acid
- 54529-98-5/1-(2-thienyl)cyclopentanecarbonyl chloride
- 54530-12-0/3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, 1-oxide
- 545342-14-1/(E)-N-(2-fluorophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
- 545342-69-6/2-Cyano-N-(heptan-2-yl)acetamide
- 545347-86-2/methyl 2-[(cyanoacetyl)amino]-4,5-dimethylthiophene-3-carboxylate