3-oxo-3-phenyl-2-p-tolylhydrazono-propionic acid anilide(33556-28-4)
- Name: 3-oxo-3-phenyl-2-p-tolylhydrazono-propionic acid anilide
- Synonyms:
- Molecular Formula:
- Molecular Weight:357.412
- CAS Registry Number:33556-28-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1379653-10-7/3-[(4-{5-[2-(3,4-dimethylphenyl)-1-(3-fluorophenyl)ethyl]-1,2,4-oxadiazol-3-yl}benzyl)amino]propanoic acid
- 1392108-73-4/diethyl 2-(2-fluoro-4-(trifluoromethyl)phenyl)hexanedioate
- 1391925-86-2/4-(1H-indazol-4-yl)-6-morpholino-N-phenyl-1,3,5-triazin-2-amine
- 1381820-21-8/C21H20ClF2N5O
- 1381813-31-5/C24H17Cl2F2N5O
- 1395413-46-3/N-[4-(4,5-difluoro-2-methoxy-phenyl)-pyridin-3-yl]-3-methanesulfonyl-N-methyl-5-trifluoromethyl-benzamide
- 1401076-83-2/1-(2,3-dihydro-1H-inden-4-yl)-3-[(1S,3S)-3-phenylcyclopentyl]urea
- 1400997-10-5/(R)-N-(3-Fluoro-4-(morpholin-2-yl)phenyl)-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
- 1401027-03-9/benzyl({2-[(9S)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]ethyl})amine
- 1403465-43-9/C18H17ClF4N2O2S2
- 1404421-57-3/4-((4-(1-(4-(2,3-dimethylphenoxy)butanoyl)-1,2,3,4-tetrahydroquinolin-5-yl)-1H-pyrazol-1-yl)methyl)benzoic acid
- 1415127-47-7/3-(5-(5-chloro-2-(((4'-chloro-3-fluoro-[1,1'-biphenyl]-4-yl)amino)methyl)phenyl)picolinamido)propanoic acid
- 1415889-18-7/C22H16ClN3O2S
- 1407174-07-5/N-hexyl-5,6-dihydroxy-2-[3-(trifluoromethyl)phenyl]pyrimidine-4-carboxamide
- 1332715-41-9/C28H39N7O3
- 23454-96-8/7-(5,6-dimethyl-benzotriazol-2-yl)-3-(4-methoxy-phenyl)-2-oxo-2H-quinoline-1-carboxylic acid ethyl ester
- 2341-69-7/N,N-diethyl-N'-(4-fluoro-benzyl)-N'-(6-methyl-pyrimidin-4-yl)-ethane-1,2-diamine
- 56200-58-9/2'-(2,5-dichloro-phenyl)-5',8'-dihydro-spiro[cyclopentane-1,10'-(5,8-methano-[1,2,4]triazolo[1,2-a]pyridazine)]-1',3'-dione
- 32064-56-5/N-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-N-(4-benzoyloxy-2-ethanesulfonyl-1-methyl-but-1-enyl)-formamide
- 33556-28-4/3-oxo-3-phenyl-2-p-tolylhydrazono-propionic acid anilide
- 72168-79-7/4-heptylsulfanyl-6-methyl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidine
- 52607-22-4/1-[4-(4-chloro-phenoxy)-phenyl]-3-propenyl-[1,3,5]triazinane-2,4,6-trione
- 54635-55-1/1-(4-fluoro-phenyl)-4-[4-(5-methoxy-2-methyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-butan-1-one
- 37896-16-5/4-Methyl-piperazine-1-carboxylic acid 2-(3-methoxy-phenyl)-3-oxo-2,3-dihydro-1H-isoindol-1-yl ester
- 57047-25-3/8-methyl-2-phenyl-5-(toluene-4-sulfonyloxy)-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 35607-61-5/(6R)-3-carbamoyloxymethyl-7c-methoxy-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 24439-19-8/6-benzenesulfonyl-naphtho[2,3-a]phenazine-8,13-dione
- 94069-62-2/(1,3-Dibenzyl-imidazolidin-2-ylidene)-thiourea
- 57198-72-8/5-(4-carbamimidoylsulfamoyl-phenylhydrazono)-1-(4-nitro-phenyl)-4-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
- 1263-02-1/11,17-dimethoxy-18-(3-nitro-benzenesulfonyloxy)-yohimbane-16-carboxylic acid methyl ester
