1-Piperidinecarbothioamide, N-[phenyl(phenylimino)methyl]-(64002-82-0)
- Name: 1-Piperidinecarbothioamide, N-[phenyl(phenylimino)methyl]-
- Synonyms:
- Molecular Formula:C19H21N3S
- Molecular Weight:323.462
- CAS Registry Number:64002-82-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64002-64-8/2-Propen-1-one, 1-[1-[(difluoroboryl)oxy]-4-(phenylmethyl)-2-naphthalenyl]-3-phenyl-
- 64002-65-9/2-Propen-1-one, 1-[1-[(difluoroboryl)oxy]-4-(1-ethylpropyl)-2-naphthalenyl]-3-phenyl-
- 6400-26-6/Methanediamine, N,N,N',N'-tetrakis(1-methylethyl)-
- 64002-66-0/2-Propen-1-one, 1-[2-[(difluoroboryl)oxy]-5-(1,1-dimethylethyl)-1-naphthalenyl]-3-phenyl-
- 64002-67-1/2-Propen-1-one, 1-[2-[(difluoroboryl)oxy]-5-(phenylmethyl)-1-naphthalenyl]-3-phenyl-
- 64002-68-2/1-Naphthalenol, 4-(1-ethylpropyl)-
- 64002-69-3/Indolizine, octahydro-6-methyl-2-phenyl-7-(phenylmethyl)-
- 64002-70-6/Pyridinium, 4-[(3,4-dimethylphenyl)methyl]-2,5-dimethyl-1-(2-oxo-2-phenylethyl)-, bromide
- 64002-71-7/Pyridinium, 4-[(2,5-dimethylphenyl)methyl]-2,5-dimethyl-1-(2-oxo-2-phenylethyl)-, bromide
- 64002-72-8/Pyridinium, 2,5-dimethyl-1-(2-oxo-2-phenylethyl)-4-[(2,4,5-trimethylphenyl)methyl]-, bromide
- 64002-73-9/Indolizine, 7-[(3,4-dimethylphenyl)methyl]octahydro-6-methyl-2-phenyl-
- 64002-74-0/Indolizine, 7-[(3,4-dimethylphenyl)methyl]-6-methyl-2-phenyl-
- 64002-75-1/Indolizine, 7-[(2,4-dimethylphenyl)methyl]-6-methyl-2-phenyl-
- 64002-76-2/Indolizine, 6-methyl-2-phenyl-7-[(2,4,5-trimethylphenyl)methyl]-
- 64002-77-3/Pyridinium, 4-[(2,5-dimethylphenyl)methyl]-2,5-dimethyl-, 2-oxo-2-phenylethylide
- 64002-78-4/Pyridinium, 4-[(2,5-dimethylphenyl)methyl]-2,5-dimethyl-, 1-benzoyl-2-oxo-2-phenylethylide
- 64002-79-5/Indolizine, 7-[(3,4-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-6-methyl-2-phenyl-
- 64002-80-8/Indolizine, octahydro-6-methyl-2-phenyl-7-[(2,4,5-trimethylphenyl)methyl]-
- 64002-81-9/Indolizine, 5,6,7,8-tetrahydro-6-methyl-2-phenyl-7-[(2,4,5-trimethylphenyl)methyl]-
- 64002-82-0/1-Piperidinecarbothioamide, N-[phenyl(phenylimino)methyl]-
- 64002-85-3/Propanenitrile, 3-[(3,7-dimethyl-2,7-octadienyl)oxy]-
- 64003-13-0/Cycloheptatrienylium, 1,4-diphenyl-, tetrafluoroborate(1-)
- 64003-14-1/Benzenamine, N-(2,4,6-trinitro-2,4-cyclohexadien-1-yl)-, ion(1-), potassium
- 64003-25-4/1,4-Piperazinediamine, N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]-
- 64003-40-3/L-Tyrosine, 3-[(2-amino-2-carboxyethyl)thio]-, (R)-
- 64003-57-2/2,4-Pentadienoic acid, 3-methyl-5-(2-methylphenyl)-, ethyl ester, (Z,E)-
- 64003-58-3/2,4-Pentadienoic acid, 3-methyl-5-(3-methylphenyl)-, ethyl ester, (Z,E)-
- 64003-59-4/2,4-Pentadienoic acid, 5-(3-methoxyphenyl)-3-methyl-, ethyl ester, (Z,E)-
- 64003-60-7/2,4-Pentadienoic acid, 5-(2,4-dichlorophenyl)-3-methyl-, ethyl ester, (Z,E)-
- 64003-61-8/2,4-Pentadienoic acid, 3-methyl-5-(2-methylphenyl)-, (Z,E)-