2-benzyl-4-carboxy-6-(4-cyanophenyl)-(2H)-pyridazin-3-one(150594-35-7)
- Name: 2-benzyl-4-carboxy-6-(4-cyanophenyl)-(2H)-pyridazin-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:331.331
- CAS Registry Number:150594-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 351428-43-8/[5-(2,4-Diphenyl-oxazol-5-yl)-2H-pyrazol-3-ylmethyl]-carbamic Acid Methyl Ester
- 910053-66-6/4-hydroxy-2-(4-methyl-3-nitrophenyl)pyrimidine-5-carboxylic acid ethyl ester
- 164651-10-9/2-[4-(6-Cyclohexyl-n-hexyloxy)phenyl]-5-octylpyrimidine
- 166959-89-3/2-(2-allyl-4-hydroxybenzyloxy)-1-methoxyethane
- 159883-65-5/(RS)-1-(2,2-Diethoxyethyl)-3-(N'-(4-methylphenyl)ureido)-3-((2-pyridyl)aminocarbonylmethyl)indolin-2-one
- 201997-55-9/5-amino-4-(p-chlorophenyl)-2-(trifluoromethyl)oxazole, p-toluenesulfonic acid salt
- 1141058-55-0/3-[3-(2-Chloro-phenyl)-2-methyl-acryloylamino]-benzoic acid
- 186657-05-6/4-(2-Dimethylamino-4-methyl)phenoxymethyl-N-[2-(5-ethoxycarbonylpent-1-yl)oxy-4-methyl]phenylbenzamide
- 186656-83-7/3-Methoxy-4-(2-nitrobenzoyl)amino-N-methyl-N-[4-methyl-2-[5-(4-methylpiperazin-1-yl)carbonylpent-1-yloxy]phenyl]benzamide
- 208589-98-4/4'-Trifluoromethylbiphenyl-2-carboxylic acid-(2-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-amide
- 141448-56-8/(2S)-2-[N-(tert.-butoxycarbonyl-L-valinyl)]-amino-1-phenylbut-3-ene
- 148307-29-3/(2E,4E)-N-(2-Chlorophenyl)-12-(4-methyl-2-quinolinyloxy)-dodeca-2,4-dienamide
- 159815-66-4/N-[1-[[2'-[(Methylaminocarbonyl)amino][1,1'-biphenyl]-4-yl]methyl]-7-fluoro-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3(R)-yl]-3-(2(R)-hydroxypropyl)amino-3-methylbutanamide
- 117381-80-3/4-Hydroxy-8-(3-methyl-4-phenylthiophenyl)pyrazolo[1,5-a]-1,3,5-triazine
- 150594-35-7/2-benzyl-4-carboxy-6-(4-cyanophenyl)-(2H)-pyridazin-3-one
- 158234-43-6/Isopropyl 3-{1-(3,5-di-t-butyl-4-hydroxybenzoyl)piperidin-4-yl}α,α-dimethylphenoxyacetate
- 169187-15-9/3-[(Furan-2-yl)methyl]amino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3(R)-yl]butanamide
- 169189-54-2/3-[2(S),3-Dihydroxypropyl]amino-3-methyl-N-[5-[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]methyl]-8-trifluoromethyl-2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepin-3(S)-yl]butanamide
- 1236775-67-9/4-[4-(3-methoxyphenyl)benzyloxy]cyclohexylamine
- 1236883-74-1/N-(4-fluoro-3-(trifluoromethyl)phenyl)-N-(2-chloro-2-propenyl)cyanamide
- 147124-20-7/α-Bromo-2-fluorophenylacetaldehyde dimethyl acetal
- 28448-59-1/5-(4-amino-3-ethoxy-phenyl)-5-hydroxy-pyrimidine-2,4,6-trione
- 101573-39-1/5-methyl-4-(2-methylsulfanyl-phenylazo)-2-phenyl-2H-pyrazol-3-ylamine
- 102173-19-3/6,8-dibromo-3-(4-dimethylamino-benzylidene)-1-methyl-2,3-dihydro-1H-quinolin-4-one
- 115143-75-4/5-(2-methoxy-phenyl)-1-phenyl-3-p-tolyl-4,5-dihydro-1H-pyrazole
- 104621-79-6/N-(pyridine-4-sulfonyl)-N'-(toluene-4-sulfonyl)-hydrazine
- 132648-69-2/sulfanilic acid-(6-phenoxy-pyridazin-3-ylamide)
- 102590-50-1/6-bromo-3-(4-dimethylamino-anilino)-1-phenyl-1H-quinolin-4-one
- 59635-48-2/2,5-bis-(4-nitro-phenyl)-2H-tetrazole
- 119077-85-9/5-methyl-2-phenyl-4-(xanthen-9-yliden-ethylidene)-2,4-dihydro-pyrazol-3-one
