Current position:Home >Product >
		
		
	
1,4,3-Oxaselenazine, 2-(4-bromophenyl)-4,4-dichloro-4,4-dihydro-5,6-diphenyl-
1,4,3-Oxaselenazine, 2-(4-bromophenyl)-4,4-dichloro-4,4-dihydro-5,6-diphenyl-(95477-22-8)
- Name: 1,4,3-Oxaselenazine, 2-(4-bromophenyl)-4,4-dichloro-4,4-dihydro-5,6-diphenyl-
 - Synonyms:
 - Molecular Formula:C21H14BrCl2NOSe
 - Molecular Weight:526.118
 - CAS Registry Number:95477-22-8
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 95476-92-9/2,4,11,13-Tetraazatetradecanediimidamide, 3,12-diimino-N,N''-bis(3-methylbutyl)-N',N'''-bis(1-methylethyl)-
 - 95476-93-0/2,4,11,13-Tetraazatetradecanediimidamide, 3,12-diimino-N,N,N'',N''-tetrakis(3-methylbutyl)-
 - 95476-94-1/2,4,11,13-Tetraazatetradecanediimidamide, N,N''-dibutyl-N,N''-diethyl-3,12-diimino-
 - 95476-98-5/Guanidine, N-cyano-N',N''-bis(2-methylpropyl)-
 - 95476-99-6/Guanidine, N-cyano-N'-(3-methylbutyl)-N''-(2-methylpropyl)-
 - 95477-00-2/Guanidine, N-cyano-N'-methyl-N''-(3-methylbutyl)-
 - 95477-01-3/Guanidine, N-cyano-N'-ethyl-N''-(3-methylbutyl)-
 - 95477-02-4/Guanidine, N-cyano-N'-(3-methylbutyl)-N''-(1-methylethyl)-
 - 95477-07-9/4-Pentyne-2,3-diol, 5-(1-aminocyclohexyl)-2,3-dimethyl-
 - 95477-08-0/1,3-Cyclopentadiene-1,2,3,4,5-pentacarboxylic acid, 5-[(2-methoxy-4-nitrophenyl)azo]-, pentamethyl ester
 - 95477-09-1/1,3-Cyclopentadiene-1,2,3,4,5-pentacarboxylic acid, 5-[(2-methyl-4-nitrophenyl)azo]-, pentamethyl ester
 - 95477-10-4/1,3-Cyclopentadiene-1,2,3,4,5-pentacarboxylic acid, 5-[(2-iodo-4-nitrophenyl)azo]-, pentamethyl ester
 - 95477-11-5/1,3-Cyclopentadiene-1,2,3,4,5-pentacarboxylic acid, 5-[(2-chloro-4-nitrophenyl)azo]-, pentamethyl ester
 - 95477-12-6/1,3-Cyclopentadiene-1,2,3,4,5-pentacarboxylic acid, 5-[(2-bromo-4-nitrophenyl)azo]-, pentamethyl ester
 - 95477-17-1/1,4,3-Oxaselenazine, 4,4-dichloro-4,4,5,6-tetrahydro-2-(4-methylphenyl)-6-phenyl-
 - 95477-18-2/1,4,3-Oxaselenazine, 4,4-dichloro-2-(4-chlorophenyl)-4,4,5,6-tetrahydro-6-phenyl-
 - 95477-19-3/1,4,3-Oxaselenazine, 2-(4-bromophenyl)-4,4-dichloro-4,4,5,6-tetrahydro-6-phenyl-
 - 95477-20-6/4,1,2-Benzoxaselenazine, 2-(4-bromophenyl)-4,4-dichloro-4,4,4a,5,6,7,8,8a-octahydro-
 - 95477-21-7/1,4,3-Oxaselenazine, 4,4-dichloro-4,4,5,6-tetrahydro-2-(4-nitrophenyl)-6-phenyl-
 - 95477-22-8/1,4,3-Oxaselenazine, 2-(4-bromophenyl)-4,4-dichloro-4,4-dihydro-5,6-diphenyl-
 - 95477-23-9/Selenium diimide, (4-bromobenzoyl)(phenylsulfonyl)-
 - 95477-36-4/Propanedioic acid, [[1-[1-hydroxy-2-[(4-nitrophenyl)methoxy]-2-oxoethyl]-4-oxo-3-[(phenoxy acetyl)amino]-2-azetidinyl]thio]-, methyl (4-nitrophenyl)methyl ester
 - 95477-73-9/Propanedioic acid, methyl (4-nitrophenyl)methyl ester, ion(1-), sodium
 - 95477-74-0/Propanedioic acid, [[4-oxo-3-[(phenoxyacetyl)amino]-2-azetidinyl]thio]-, methyl (4-nitrophenyl)methyl ester
 - 95478-18-5/9(10H)-Acridinone, 10-(4-chlorophenyl)-
 - 95478-23-2/Benzenesulfonamide, 3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-N-dodecyl -
 - 95478-28-7/10H-Phenothiazine-10-propanimidamide, 3-chloro-N,N-dimethyl-, monohydrochloride
 - 95478-29-8/2-Naphthalenecarboxamide, N-(5-chloro-2,4-diethoxyphenyl)-3-hydroxy-
 - 95478-31-2/Sulfamic acid, phenyl[4-(sulfoamino)phenyl]-, disodium salt
 - 95478-40-3/Ethanone, 2-(6,7-dimethoxy-1-isoquinolinyl)-2-(3,4-dimethoxyphenyl)-1-phenyl-
 
