Benzenamine, 4-[(4-methylphenyl)sulfonyl]-N-phenyl-(61654-49-7)
- Name: Benzenamine, 4-[(4-methylphenyl)sulfonyl]-N-phenyl-
- Synonyms:
- Molecular Formula:C19H17NO2S
- Molecular Weight:323.415
- CAS Registry Number:61654-49-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61654-30-6/Pyrimidine, 4,6-dimethyl-2-[[phenyl(phenylhydrazono)methyl]azo]-
- 61654-31-7/Pyrimidine, 4,6-dimethyl-2-[[[(4-methylphenyl)hydrazono]phenylmethyl]azo]-
- 61654-32-8/Pyrimidine, 4,6-dimethyl-2-[[[(4-nitrophenyl)hydrazono]phenylmethyl]azo]-
- 61654-33-9/Pyrimidine, 2-[[(4-chlorophenyl)(phenylhydrazono)methyl]azo]-4,6-dimethyl-
- 61654-34-0/Acetaldehyde, (4,6-dimethyl-2-pyrimidinyl)hydrazone
- 61654-35-1/Benzaldehyde, (4,6-dimethyl-2-pyrimidinyl)hydrazone
- 61654-36-2/Benzaldehyde, 4-chloro-, (4,6-dimethyl-2-pyrimidinyl)hydrazone
- 61654-37-3/Pyrrolo[3,4-b]indol-3(2H)-one, 2-[[(2-chlorophenyl)methylene]amino]-1,4-dihydro-1-(4-methoxyphenyl)-
- 61654-38-4/Pyrrolo[3,4-b]indol-3(2H)-one, 1,4-dihydro-1-(4-methoxyphenyl)-2-[(phenylmethylene)amino]-
- 61654-39-5/Pyrrolo[3,4-b]indol-3(2H)-one, 2-[[(2-chlorophenyl)methylene]amino]-1,4-dihydro-1-(4-methoxyphenyl)- 4-methyl-
- 61654-40-8/Pyrrolo[3,4-b]indol-3(2H)-one, 1-(2-chlorophenyl)-2-[[(2-chlorophenyl)methylene]amino]-1,4-dihydro-
- 61654-41-9/Pyrrolo[3,4-b]indol-3(2H)-one, 1,4-dihydro-1-(4-methoxyphenyl)-4-methyl-
- 61654-42-0/10H-Phenothiazine, 2-chloro-10-(phenylsulfonyl)-
- 61654-43-1/10H-Phenothiazine, 2-chloro-10-[(4-methylphenyl)sulfonyl]-
- 61654-44-2/10H-Phenothiazine, 2-methoxy-10-(phenylsulfonyl)-
- 61654-45-3/10H-Phenothiazine, 2-chloro-7-(phenylsulfonyl)-
- 61654-46-4/10H-Phenothiazine, 2-chloro-7-[(4-methylphenyl)sulfonyl]-
- 61654-47-5/10H-Phenothiazine, 2-methoxy-7-(phenylsulfonyl)-
- 61654-48-6/Benzenamine, N-phenyl-4-(phenylsulfonyl)-
- 61654-49-7/Benzenamine, 4-[(4-methylphenyl)sulfonyl]-N-phenyl-
- 61654-50-0/Benzenamine, 3-chloro-N-[4-[(4-methylphenyl)sulfonyl]phenyl]-
- 61654-51-1/3-Thiophenethiol, 2-nitro-, sodium salt
- 61654-54-4/3,13-Octadecadien-1-ol, acetate
- 61654-57-7/Butanedioic acid, 2-hydroxy-3-sulfo-, 1,4-dioctyl ester
- 61654-58-8/Butanedioic acid, 2-hydroxy-3-sulfo-, 1,4-didecyl ester
- 61654-61-3/1,4-Naphthalenedione, 8-ethoxy-2-hydroxy-7-methoxy-5-(phenylmethoxy)-
- 61654-62-4/Benzenemethanol, 3-methoxy-2,5-bis(phenylmethoxy)-4-(phenylmethyl)-
- 61654-63-5/Benzene, 1-(chloromethyl)-3-methoxy-5-(phenylmethoxy)-2-(1-phenylpropoxy)-
- 61654-65-7/Benzene, 2-methoxy-4-(phenylmethoxy)-1-(1-phenylpropoxy)-
- 61654-66-8/Benzenemethanol, 3-methoxy-5-(phenylmethoxy)-2-(1-phenylpropoxy)-