2-Propene-1-thione, 1,3-diphenyl-3-[(phenylmethyl)amino]-(38769-76-5)
- Name: 2-Propene-1-thione, 1,3-diphenyl-3-[(phenylmethyl)amino]-
- Synonyms:
- Molecular Formula:C22H19NS
- Molecular Weight:329.466
- CAS Registry Number:38769-76-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38762-70-8/Diselenide, bis(4-methoxyphenyl)
- 38764-40-8/Benzenamine, N,N-dimethyl-4-[2-(1-pyrenyl)ethyl]-
- 38764-41-9/Benzenamine, N,N-dimethyl-4-[3-(1-pyrenyl)propyl]-
- 38764-85-1/2-Penten-4-ynal, 3-(1,1-dimethylethyl)-
- 38764-94-2/1,2,3,4,5,7,9,15,17-Cyclooctadecanonaene-11,13-diyne, 1,6-bis(1,1-dimethylethyl)-10,15-diphenyl-
- 38765-13-8/1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne, 1,8-bis(1,1-dimethylethyl)-4,11-diphenyl-
- 3876-52-6/2-Pentenoic acid, 2,4-dimethyl-, (E)-
- 38765-36-5/5(2H)-Isoxazolethione, 2-ethyl-3-phenyl-
- 38765-78-5/2-Cyclohexene-1,2-dicarboxylic acid
- 3876-61-7/2-Propyn-1-one, 3-bromo-1-phenyl-
- 3876-62-8/2,4-Hexadiyn-1-ol
- 38767-33-8/3H-1,2,4-Triazol-3-one, 1,2-dihydro-, hydrazone
- 38767-34-9/3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-phenyl-, hydrazone
- 38767-54-3/4H-3,1-Benzothiazine-4-thione, 2-(methylthio)-
- 38768-62-6/Acetic acid, (2-methoxyphenoxy)-, methyl ester
- 38768-70-6/Phenol, 2-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-4-methyl-
- 38769-05-0/Propanoic acid, 2-hydroxy-3-sulfo-
- 38769-54-9/Isothiazolium, 2-(phenylmethyl)-, bromide
- 38769-62-9/Isothiazolium, 2-(2-oxo-2-phenylethyl)-, bromide
- 38769-76-5/2-Propene-1-thione, 1,3-diphenyl-3-[(phenylmethyl)amino]-
- 38770-37-5/2-Cyclohexene-1,4-dione, 2,5,5-trimethyl-
- 38770-43-3/Benzoic acid, 2-amino-5-[1-(4-hydroxyphenyl)cyclohexyl]-, methyl ester
- 38770-70-6/Phenol, 3-methyl-4-(1-methylethyl)-, acetate
- 38771-83-4/2-Butenoic acid, 3-methyl-2-(methylthio)-, methyl ester
- 38772-04-2/3-Pyridinamine, N,N-dimethyl-6-nitro-
- 38772-21-3/Pyridinium, 4-(dimethylamino)-1-methyl-, perchlorate
- 38772-53-1/Pentane, 2-methoxy-2-methyl-
- 38773-28-3/1-Cyclohexene-1-carboxylic acid, 2-(2,2-dimethylhydrazino)-, ethyl ester
- 38773-52-3/2-Cyclopropen-1-one, 2,3-bis(3-bromophenyl)-
- 3877-76-7/1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-, (1R,2S)-