1,3,5-Triazin-2-amine, 4,6-dichloro-N-[4-(phenylsulfonyl)phenyl]-(57142-56-0)
- Name: 1,3,5-Triazin-2-amine, 4,6-dichloro-N-[4-(phenylsulfonyl)phenyl]-
- Synonyms:
- Molecular Formula:C15H10Cl2N4O2S
- Molecular Weight:381.242
- CAS Registry Number:57142-56-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57137-55-0/Phosphine, (3-chloropropyl)diphenyl-
- 57137-59-4/Phosphine, [3-(dimethylphosphino)propyl]diphenyl-
- 57137-67-4/Phosphine sulfide, [3-(dimethylphosphinothioyl)propyl]diphenyl-
- 57137-93-6/Guanidine, N''-(2,6-dimethylphenyl)-N,N'-dimethyl-N,N'-diphenyl-
- 57137-96-9/Mercury, bis(pentabromophenyl)-
- 57137-97-0/Mercury, (pentabromophenyl)phenyl-
- 57137-98-1/Benzene, pentabromoiodo-
- 57137-99-2/Mercury, chloro(pentabromophenyl)-
- 57138-00-8/Mercury, bromo(pentabromophenyl)-
- 57138-54-2/Phenol, 4,4'-[(4-bromophenyl)methylene]bis-
- 57138-72-4/2-Propenoic acid, 2-methyl-, 4-[1-(8-hydroxy-5-quinolinyl)-1-methylethyl]phenyl ester
- 57138-78-0/2-Propenamide, N-[4-[1-(8-hydroxy-5-quinolinyl)-1-methylethyl]phenyl]-2-methyl-
- 57139-20-5/Benzamide, 4-chloro-N-hydroxy-, monopotassium salt
- 57139-21-6/Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy-, monopotassium salt
- 57139-40-9/Benzenecarboximidoyl bromide, N-methoxy-, (Z)-
- 57142-50-4/Phosphonic acid, (hydroxymethyl)-, copper(2+) salt (1:1)
- 57142-52-6/Phosphonic acid, (hydroxymethyl)-, cobalt(2+) salt (1:1)
- 57142-54-8/Phosphonic acid, (hydroxymethyl)-, manganese(2+) salt (1:1)
- 57142-55-9/Phosphonic acid, (hydroxymethyl)-, zinc salt (1:1)
- 57142-56-0/1,3,5-Triazin-2-amine, 4,6-dichloro-N-[4-(phenylsulfonyl)phenyl]-
- 57142-57-1/1,3,5-Triazine-2,4-diamine, 6-chloro-N-phenyl-N'-[4-(phenylsulfonyl)phenyl]-
- 57142-59-3/1,3,5-Triazine-2,4,6-triamine, N-phenyl-N'-[4-(phenylsulfonyl)phenyl]-
- 57142-62-8/1,3,5-Triazine-2,4-diamine, 6-chloro-N-[4-(phenylsulfonyl)phenyl]-N'-2-pyridinyl-
- 57142-64-0/1,2-Benzenediol, 4-ethenyl-, diacetate
- 57144-75-9/1H-Indene-5-acetic acid, 2,3-dihydro-2-(1-methylethyl)-
- 57144-90-8/1H-Indene-5-acetic acid, 2,3-dihydro-2-methyl-, compd. with cyclohexanamine (1:1)
- 57144-92-0/1H-Indene-5-acetic acid, 2-ethyl-2,3-dihydro-
- 57145-03-6/1H-Indene-5-acetic acid, 2-ethyl-2,3-dihydro-2-methyl-, sodium salt
- 57145-11-6/1H-Indene-5-acetic acid, 2,3-dihydro-2,2-dimethyl-, compd. with cyclohexanamine (1:1)
- 57145-13-8/1H-Indene-5-acetic acid, 6-chloro-2,3-dihydro-2,2-dimethyl-