3-Isothiazolamine, 5-phenyl-, 1-oxide(36778-06-0)
- Name: 3-Isothiazolamine, 5-phenyl-, 1-oxide
 - Synonyms:
 - Molecular Formula:C9H8N2OS
 - Molecular Weight:192.241
 - CAS Registry Number:36778-06-0
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 36770-81-7/Benzenepropanenitrile, 4-chloro-a-(4-chlorophenyl)-
 - 36771-94-5/L-Phenylalanine, N-L-b-aspartyl-, 1-methyl ester, monohydrochloride
 - 36772-57-3/1,2,4-Benzotriazin-3(2H)-one
 - 36773-67-8/1-Naphthalenecarboxylic acid phenyl ester
 - 36773-80-5/1H-Indene, 1,1-dichloro-2,2,3,3,4,5,6,7-octafluoro-2,3-dihydro-
 - 3677-39-2/Hexanedioic acid, 2-methyl-3-oxo-, 1-ethyl 6-methyl ester
 - 36776-27-9/Benzenethiol, 4-chloro-2-nitro-
 - 36776-32-6/Benzonitrile, 4-(hydroxyacetyl)-
 - 36776-43-9/Benzene, 1-methyl-3,5-bis(phenylmethoxy)-
 - 3677-70-1/Benzene, 1,1',1''-(1-methyl-1-ethenyl-2-ylidene)tris-
 - 36777-65-8/3-Butene-1,2-dione, 4-(dimethylamino)-1,3-diphenyl-
 - 3677-80-3/dichloro(ethenyl)borane
 - 36778-06-0/3-Isothiazolamine, 5-phenyl-, 1-oxide
 - 36778-07-1/4-Isothiazolecarbonitrile, 2,3-dihydro-3-oxo-5-phenyl-
 - 3677-81-4/Borane, chlorodiphenyl-
 - 36778-16-2/Isothiazole, 3-methyl-5-nitro-
 - 367-78-2/Benzenamine, 2-fluoro-4,6-dinitro-
 - 36778-68-4/Hydrazinecarboximidothioic acid, methyl ester, mono(4-methylbenzenesulfonate)
 - 36779-16-5/ETHYL 2-PHENYL-2,3-DIHYDRO-INDOLE-3-CARBOXYLATE
 - 36779-17-6/methyl 2-phenyl-1H-indole-3-carboxylate
 - 36779-25-6/4-Quinolinecarbodithioic acid
 - 36781-66-5/3-Pentenoic acid, methyl ester, (3Z)-
 - 36782-46-4/5-Benzothiazoleacetic acid, 2-(4-methoxyphenyl)-
 - 36783-02-5/1H-Pyrazole-3-carbonitrile, 4,5-dihydro-5-oxo-1-phenyl-
 - 36783-39-8/Acetamide, N-(5,8-dimethoxy-2-methyl-6-quinolinyl)-
 - 36783-81-0/1H-Imidazole, 1-methyl-2-(4-nitrophenyl)-4,5-diphenyl-
 - 36784-33-5/Carbamothioic acid, bis(1-methylethyl)-, S-2-propenyl ester
 - 36787-88-9/9H-Carbazole, octahydro-
 - 367907-86-6/2,5(1H,3H)-Quinazolinedione, 4,6,7,8-tetrahydro-7,7-dimethyl-4-phenyl-
 - 367908-00-7/5-Pyrimidinecarboxylic acid, 4-(4-chlorophenyl)-1-ethyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester
 
