1-Propanone, 3-[(4-aminophenyl)thio]-1,3-diphenyl-(19860-12-9)
- Name: 1-Propanone, 3-[(4-aminophenyl)thio]-1,3-diphenyl-
- Synonyms:
- Molecular Formula:C21H19NOS
- Molecular Weight:
- CAS Registry Number:19860-12-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19857-34-2/4(3H)-Quinazolinone, 3-phenyl-2-(phenylmethyl)-
- 19857-35-3/4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-phenyl-
- 19857-36-4/4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-phenyl-
- 19857-39-7/4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(phenylmethyl)-
- 19857-41-1/4(3H)-Quinazolinone, 3-(4-methylphenyl)-2-(phenylmethyl)-
- 19857-42-2/4(3H)-Quinazolinone, 2,3-bis(phenylmethyl)-
- 19857-47-7/4(3H)-Quinazolinone, 3-(4-bromophenyl)-2-phenyl-
- 1985-77-9/Benzene, 1-(1,2-diphenylethenyl)-2-methyl-
- 19858-02-7/2H-Azepin-2-one, hexahydro-1-phenyl-
- 19858-17-4/Thiirane, (ethoxymethyl)-
- 1985-91-7/Pentane, 4-bromo-1-chloro-4-methyl-
- 19859-51-9/tetraphenylphosphonium perchlorate
- 1985-96-2/Benzene, 1,1'-(1,1-dimethyl-1,2-ethanediyl)bis-
- 1985-97-3/(1-Ethyl-1-methylpropyl)benzene.
- 19859-79-1/Ethanone, 2-(acetyloxy)-1-(2-furanyl)-
- 19859-84-8/Thallium, chlorodiphenyl-
- 19859-89-3/Benzoyl chloride, 4-methoxy-3,5-bis(phenylmethoxy)-
- 19859-90-6/Benzoic acid, 4-methoxy-3,5-bis(phenylmethoxy)-
- 19859-97-3/Benzenamine, 4-(methylthio)-N-(phenylmethylene)-
- 19860-12-9/1-Propanone, 3-[(4-aminophenyl)thio]-1,3-diphenyl-
- 19860-20-9/Benzenamine, 2-(methylthio)-N-(phenylmethylene)-
- 19860-49-2/2-Butanone, 3-methyl-3-(2-methyl-1,3-dioxolan-2-yl)-1-(methylsulfinyl)-
- 19860-52-7/Cyclohexanol, 2,6-dimethyl-, acetate
- 19860-68-5/7-Octen-4-one, 2-methyl-6-methylene-
- 19860-69-6/1,3-Dithiane, 2-(2-methyl-1-propenyl)-
- 19861-69-9/Phenol, 4-[(dimethylamino)methyl]-2-methoxy-
- 19862-23-8/Benzaldehyde, 4-nitro-, 1H-2,3-benzoxazin-4-ylmethylhydrazone
- 198623-08-4/5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, 6-[(2-methyl-1-oxo-2-propenyl)oxy]hexyl ester
- 198623-58-4/Benzenemethanol, 3,5-bis(dimethylamino)-
- 198624-17-8/1,3-Propanediamine, N-[3-[(cycloheptylmethyl)amino]propyl]-N'-[3-(ethylamino)propyl]-