Diacetyl-mono-(3-carboxy-phenylhydrazon)(110460-83-8)
- Name: Diacetyl-mono-(3-carboxy-phenylhydrazon)
- Synonyms:
- Molecular Formula:
- Molecular Weight:220.228
- CAS Registry Number:110460-83-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 474653-15-1/C14H19N3O3
- 474698-83-4/(4S)-4-(6-{6-[3-(4-fluorophenyl)-1-trityl-1H-4-pyrazolyl]imidazo[1,2-a]pyridin-3-yl}-1,3-benzothiazol-2-yl)-4-hydroxybutanenitrile
- 211246-95-6/8-Bicyclo[2.2.1]hept-2-yl-2-{4-[3-(3-morpholin-4-yl-propyl)-piperidin-1-yl]-phenylamino}-8H-pyrido[2,3-d]pyrimidin-7-one
- 437758-29-7/(6S)-N-{(1R)-1-[(3AS,4S,6S,7AR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]propyl}-3-(benzylamino)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxamide
- 349479-35-2/methyl 4-chloro-3-(2-chloro-ethoxy)-2-methylbenzoate
- 284043-62-5/4-[1-(4-Benzyloxy-3-methoxy-phenyl)-2-(3-carboxy-benzenesulfonylamino)-ethylamino]-benzamidine
- 181303-22-0/methyl (2Z,4E)-2-bromo-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienoate
- 131958-06-0/2-[2-[2-hydroxy-3-(octadecyloxy)propylthio]ethoxy]ethyl trityl ether
- 287955-43-5/2-phenyl-4-(1-methyl-4-piperidyl)-4H-1,3,4-oxadiazine-5(6H)-one
- 944922-18-3/4-[3-(2-oxo-5-phenyl-1,2-dihydro-imidazo[1,2-a]quinolin-8-ylsulfanyl)-phenyl]-tetrahydro-pyran-4-carbonitrile
- 911834-54-3/tert-butyl (+/-)-8a-(aminomethyl)tetrahydro-5-oxo-1'-(phenylmethyl)spiro[5H-oxazolo[3,2-a]pyrazine-2(3H),4'-piperidine]-7-carboxylate
- 1003875-13-5/2-(6,7-dichloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-methyl-N-[1-{3'-[(1-methylethyl)oxy]-4-biphenylyl}-2-(4-morpholinyl)ethyl]acetamide
- 34206-89-8/5,5'-bis-(4-chloro-phenyl)-3,4,3',4'-tetrahydro-2H,2'H-2,2'-(4,4'-sulfonyl-diphenyl)-bis-pyrazole-3,4-dicarboxylic acid tetraethyl ester
- 6441-55-0/1-[1-(4-fluoro-benzyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one
- 110460-83-8/Diacetyl-mono-(3-carboxy-phenylhydrazon)
- 53688-54-3/N-(4-bromo-benzenesulfonyl)-morpholine-4-sulfinimidoyl chloride
- 32398-97-3/2-benzoimidazol-1-yl-N-m-tolylcarbamoyl-acetamide
- 51476-92-7/(2,5-dimethoxy-phenyl)-[1-(2-methyl-furan-3-ylmethyl)-4,5-dihydro-1H-imidazol-2-yl]-amine
- 62584-03-6/N'-[1-methyl-4-(N-methyl-anilino)-2,6-dioxo-1,6-dihydro-2H-pyrimidin-5-ylidene]-hydrazine-N,N-dicarboxylic acid diethyl ester
- 26773-73-9/{2-[4-(4-benzyloxy-benzyl)-3-phenyl-piperazin-1-yl]-ethyl}-diethyl-amine
- 37897-82-8/2-(m-Chlorcarbonyloxy-phenyl)-4-methyl-1,2,4-oxadiazolidin-3,5-dion
- 1844-91-3/2-(4-bromo-phenyl)-6-morpholin-4-yl-imidazo[1,2-b]pyridazine
- 53886-95-6/2-benzo[1,3]dioxol-5-yl-1-benzyl-6-chloro-1H-benzoimidazole
- 56409-47-3/3-(diethoxythiophosphoryloxy)-5-(p-chlorobenzylthio)-1,2,4-thiadiazole
- 59848-56-5/4-methylsulfanyl-6-oxo-1-phenyl-3-p-tolyl-1,6-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile
- 73097-38-8/C28H18N4O2
- 64407-32-5/2'-methyl-9,5'-diphenyl-2',4'-dihydro-11λ5-spiro[naphtho[2',1':4,5][1,3,2]oxazaphospholo[2,3-b][1,3,4,2]oxadiazaphosphole-11,3'-[1,2,4,3]triazaphosphole]
- 66975-77-7/2-[3-(7-oxo-6,7-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)-4-propoxy-anilino]-cyclopent-1-enecarboxylic acid ethyl ester
- 71346-14-0/6β-[(R)-2-(6-hydroxy-4-oxo-4H-chromene-3-carbonylamino)-2-phenyl-acetylamino]-penicillanic acid
- 62898-09-3/(6R)-7t-((R)-2-tert-butoxycarbonylamino-2-phenyl-acetylamino)-3-(3-carboxy-benzyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester