3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methylphenyl)ethenyl]-(35990-94-4)
- Name: 3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methylphenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C13H14N2O
- Molecular Weight:214.267
- CAS Registry Number:35990-94-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 359882-25-0/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromo-4-methoxyphenyl)methyl]-4-[(phenylthio)methylene]-, 2-methyl 1-(phenylmethyl) ester, (2S)-
- 359882-26-1/1,4-Methano-1H-3-benzazepine-3,4(2H,5H)-dicarboxylic acid, 8-methoxy-1-[(phenylthio)methyl]-, 4-methyl 3-(phenylmethyl) ester, (1S,4R)-
- 359886-84-3/Cdk4/6 Inhibitor IV
- 359888-40-7/Benzonitrile, 4-[(1E)-2-(8-hydroxy-2-quinolinyl)ethenyl]-
- 35988-86-4/Acetic acid, iodo-, copper(2+) salt
- 359895-09-3/1,2-Benzenedicarbonitrile, 4,5-dipropoxy-
- 35989-93-6/Isoquinoline, 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-
- 359899-69-7/3H-Pyrazol-3-one, 4-[(3-bromophenyl)methylene]-2,4-dihydro-5-methyl-2-phenyl-
- 359901-51-2/1H-Purine-2,6-dione, 8-(cyclohexylamino)-3,7-dihydro-1,3-dimethyl-7-[(3-methylphenyl)methyl ]-
- 359901-85-2/1H-Purine-2,6-dione, 8-(cyclohexylamino)-3,7-dihydro-1,3-dimethyl-7-[(4-methylphenyl)methyl ]-
- 359902-72-0/1H-Purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-8-(cyclohexylamino)-3,7-dihydro-1,3-dimethyl -
- 35990-92-2/3(2H)-Pyridazinone, 4,5-dihydro-6-(2-phenylethenyl)-
- 35990-93-3/3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)ethenyl]-
- 35990-94-4/3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methylphenyl)ethenyl]-
- 359910-51-3/3H-Purin-6-amine, 3-[(2-chlorophenyl)methyl]-N-(2-furanylmethyl)-
- 359911-77-6/4H-Imidazol-4-one, 3,5-dihydro-2-phenyl-5-(phenylmethylene)-3-(2-pyridinyl)-
- 35993-25-0/2-Naphthalenemethanol, 1,4-dimethoxy-3-methyl-
- 35993-75-0/Phenol, 2,6-dimethyl-4-(2-methylpropyl)-
- 35994-28-6/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-bis(hydroxymethyl)-
- 35997-81-0/2H-1-Benzopyran-4,5-diol, 7-(1,2-dimethylheptyl)-3,4-dihydro-2,2-dimethyl-4-(2-thiazolyl)-
- 36001-54-4/Benzenamine, 4-chloro-2-(S-phenylsulfonimidoyl)-, monohydrochloride
- 36003-05-1/5-oxo-6,7,8,9,10,11-hexahydrocycloocta[b]quinoxalin-5-ium-12(5H)-olate
- 360042-76-8/2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-3-[[3-methoxy-4-(phenylmethoxy )phenyl]methyl]-
- 360042-45-1/L-Phenylalanine, L-tryptophyl-L-glutaminyl-L-a-glutamyl-L-tryptophyl-L-a-glutamyl-L-arginyl-L -a-glutamyl-L-isoleucyl-L-glutaminyl-L-glutaminyl-L-a-glutamyl-L-lysylglycyl -L-a-glutamyl-L-tyrosyl-L-a-glutamyl-L-leucyl-L-glutaminyl-L-lysyl-L-leucyl-L- a-glutamyl-L-tryptophyl-L-a-glutamyl-L-tryptophyl-
- 35998-99-3/Ethyl 3,4-dinitrobenzoate
- 35998-84-6/2-Naphthalenol, 1-[(oxidophenylimino)methyl]-
- 35998-68-6/3H-Pyrazole-3-selone, 2,4-dihydro-5-methyl-2-phenyl-4-[(phenylamino)methylene]-
- 35998-44-8/2(5H)-Furanone, 4-(4-chlorobenzoyl)-3-hydroxy-
- 35998-43-7/2(5H)-Furanone, 4-(2,4-dimethoxybenzoyl)-3-hydroxy-
- 35996-64-6/Carbamic chloride, (1-chloroethenyl)methyl-