Thiourea, N'-methyl-N-[(methylamino)(phenylimino)methyl]-N-phenyl-(64958-80-1)
- Name: Thiourea, N'-methyl-N-[(methylamino)(phenylimino)methyl]-N-phenyl-
- Synonyms:
- Molecular Formula:C16H18N4S
- Molecular Weight:298.412
- CAS Registry Number:64958-80-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64958-35-6/1H-Imidazole-1-propanenitrile, 4-[(2-chlorophenyl)methylene]-2-(ethylthio)-4,5-dihydro-5-oxo-
- 64958-42-5/3,3'(4H,4'H)-Spirobi[2H-1,5-benzodithiepin]
- 64958-44-7/2H-1,5-Benzodithiepin-3,3(4H)-dimethanol, hexahydro-, trans-
- 64958-45-8/2H-1,5-Benzodithiepin-3,3(4H)-dimethanol, hexahydro-, bis(4-methylbenzenesulfonate), trans-
- 64958-47-0/5H-1,4-Dithiepin-6,6(7H)-dimethanol, dihydro-
- 64958-48-1/5H-1,4-Dithiepin-6,6(7H)-dimethanol, dihydro-, bis(4-methylbenzenesulfonate)
- 64958-50-5/Pyrimidine, 2-(1-bromo-1-methylethyl)-
- 64958-52-7/4-CHLORO-6-METHOXY-2-(1-METHYLETHYL)PYRIMIDINE
- 64958-54-9/Pyrimidine, 2-(1-bromo-1-methylethyl)-4-methoxy-
- 64958-56-1/Pyrimidine, 4-methoxy-2-(1-methoxy-1-methylethyl)-
- 64958-57-2/4(1H)-Pyrimidinone, 2-(1-methoxy-1-methylethyl)-
- 64958-60-7/Pyrimidine, 2-(1-methylethenyl)-4-phenyl-
- 64958-61-8/Pyrimidine, 2-(2-methyloxiranyl)-4-phenyl-
- 64958-62-9/Propanamide, 2-methyl-, hydrochloride
- 64958-66-3/Serine, 3-ethoxy-O-ethyl-N-(3-phenyl-2-propenylidene)-, ethyl ester, (E)-
- 64958-68-5/2-Azetidinone, 3-azido-1-(2,2-dimethoxyethyl)-4-(hydroxymethyl)-, cis-
- 64958-76-5/Acetamide, N-[1-(2,2-dimethoxyethyl)-2-(hydroxymethyl)-4-oxo-3-azetidinyl]-2-phen oxy-, cis-
- 64958-78-7/Guanidine, N,N'-dimethyl-N-(5-methyl-2-benzothiazolyl)-N''-(4-methylphenyl)-
- 64958-79-8/Guanidine, N,N'-dimethyl-N-(7-methyl-2-benzothiazolyl)-N''-(2-methylphenyl)-
- 64958-80-1/Thiourea, N'-methyl-N-[(methylamino)(phenylimino)methyl]-N-phenyl-
- 64958-83-4/Thiourea, N-(4-chlorophenyl)-N-[[(4-chlorophenyl)amino](methylimino)methyl]-N'- methyl-, monohydrochloride
- 64958-84-5/Thiourea, N-methyl-N-[(methylamino)(phenylimino)methyl]-N'-phenyl-, monohydrochloride
- 64958-86-7/Thiourea, N'-(4-chlorophenyl)-N-[[(4-chlorophenyl)amino](methylimino)methyl]-N- methyl-, monohydrochloride
- 64958-87-8/Guanidine, N,N'-dimethyl-N-(5-methyl-2-benzothiazolyl)-N''-(4-methylphenyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 64958-89-0/Guanidine, N,N'-dimethyl-N-(7-methyl-2-benzothiazolyl)-N''-(2-methylphenyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 64958-91-4/Guanidine, N-2-benzothiazolyl-N,N'-dimethyl-N''-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 64958-92-5/Benzenamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis-, compd. with 2,4,6-trinitrophenol (1:1)
- 64958-95-8/2-Azetidinecarboxaldehyde, 3-azido-1-[2,5-bis(phenylmethoxy)phenyl]-4-oxo-, cis-
- 64958-96-9/2-Azetidinone, 3-amino-1-[2,5-bis(phenylmethoxy)phenyl]-4-(hydroxymethyl)-, cis-
- 64958-97-0/Acetamide, N-[1-[2,5-bis(phenylmethoxy)phenyl]-2-(hydroxymethyl)-4-oxo-3-azetidin yl]-2-phenoxy-, cis-