1,3-Cyclohexanedione, 2-diazo-5-phenyl-(68427-48-5)
- Name: 1,3-Cyclohexanedione, 2-diazo-5-phenyl-
- Synonyms:
- Molecular Formula:C12H10N2O2
- Molecular Weight:214.224
- CAS Registry Number:68427-48-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 684250-54-2/1H-3-Benzazepine, 2,3,4,5-tetrahydro-7-[4-(1-piperidinyl)butoxy]-
- 684250-56-4/1H-3-Benzazepine, 3-(cyclopropylmethyl)-2,3,4,5-tetrahydro-7-[4-(1-piperidinyl)butoxy]-
- 684250-58-6/1H-3-Benzazepine, 2,3,4,5-tetrahydro-7-[[1-(1-methylethyl)-4-piperidinyl]oxy]-
- 684250-59-7/1H-3-Benzazepine, 2,3,4,5-tetrahydro-7-[[1-(1-methylethyl)-4-piperidinyl]oxy]-3-(phenylmeth yl)-
- 684250-60-0/1H-3-Benzazepine, 3-[(3,4-dichlorophenyl)methyl]-2,3,4,5-tetrahydro-7-[[1-(1-methylethyl)-4- piperidinyl]oxy]-
- 684250-63-3/1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-phenyl-7-[3-(1-piperidinyl)propoxy]-
- 684250-66-6/3H-3-Benzazepine-3-carboxamide, 1,2,4,5-tetrahydro-N-phenyl-7-[3-(1-piperidinyl)propoxy]-
- 684250-71-3/1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-(2-methoxyethyl)-7-[3-(1-piperidinyl)propoxy]-
- 684250-73-5/1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-[2-(phenylsulfonyl)ethyl]-7-[3-(1-piperidinyl)propoxy] -
- 684-25-3/methyl bis(trifluoromethyl)phosphinite
- 684261-36-7/1H-Imidazolium, 1-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-3-phenyl-, bromide
- 684261-38-9/1H-Imidazolium, 1-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-3-(2-methylphenyl)- , bromide
- 684262-70-2/Naphthalene, 1,4-dihydro-2,3-dimethyl-5,8-bis(2-propenyloxy)-
- 684-26-4/Hydrazine, 1,1-dimethyl-2,2-bis(trimethylsilyl)-
- 68426-52-8/2,4(1H,3H)-Pyrimidinedione, 5-fluoro-3-(2-methylbenzoyl)-
- 68427-46-3/1,3-Cyclohexanedione, 2-(2,4-dimethylphenyl)-5,5-dimethyl-
- 68427-48-5/1,3-Cyclohexanedione, 2-diazo-5-phenyl-
- 684276-56-0/Cyclohexanone, 2-[(phenylamino)oxy]-, (2R)-
- 684282-67-5/2,4,6-Cycloheptatrien-1-one, 2-(4-chloro-8-methyl-2-quinolinyl)-5,7-bis(1,1-dimethylethyl)-3-hydroxy-
- 684282-71-1/2,4,6-Cycloheptatrien-1-one, 2-(4-chloro-6,8-dimethyl-5-nitro-2-quinolinyl)-5,7-bis(1,1-dimethylethyl)- 3-hydroxy-
- 684282-72-2/2,4,6-Cycloheptatrien-1-one, 2-(4-chloro-7,8-dimethyl-5-nitro-2-quinolinyl)-5,7-bis(1,1-dimethylethyl)- 3-hydroxy-
- 684283-02-1/Acetic acid, 1,4-dioxaspiro[4.5]dec-8-ylidene[[(phenylmethoxy)carbonyl]amino]-, methyl ester
- 684284-29-5/6H-Pyrrolo[3,4-g]quinoline-6,8(7H)-dione, 7-[(4-fluorophenyl)methyl]-5,9-dihydroxy-
- 684284-35-3/6H-Pyrrolo[3,4-g]quinoline-6,8(7H)-dione, 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxy-
- 684284-36-4/6H-Pyrrolo[3,4-g]quinoline-6,8(7H)-dione, 7-[(4-fluorophenyl)methyl]-9-(methoxymethoxy)-5-(2-propenyloxy)-
- 684284-37-5/6H-Pyrrolo[3,4-g]quinoline-6,8(7H)-dione, 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-propenyloxy)-
- 684284-39-7/6H-Pyrrolo[3,4-g]quinoline-6,8(7H)-dione, 7-[(4-fluorophenyl)methyl]-5-methoxy-9-[[tris(1-methylethyl)silyl]oxy]-
- 684284-40-0/8H-Pyrrolo[3,4-g]quinolin-8-one, 7-[(4-fluorophenyl)methyl]-6,7-dihydro-6-hydroxy-5-methoxy-6-phenyl-9-[ [tris(1-methylethyl)silyl]oxy]-
- 684284-42-2/8H-Pyrrolo[3,4-g]quinolin-8-one, 7-[(4-fluorophenyl)methyl]-6,7-dihydro-6-hydroxy-5-methoxy-6-methyl-9-[ [tris(1-methylethyl)silyl]oxy]-
- 684284-44-4/8H-Pyrrolo[3,4-g]quinolin-8-one, 7-[(4-fluorophenyl)methyl]-6,7-dihydro-9-hydroxy-5-methoxy-6-methyl-