1-Pyrrolidinecarbothioamide, 2-(2-hydroxyphenyl)-N-methyl-(111953-47-0)
- Name: 1-Pyrrolidinecarbothioamide, 2-(2-hydroxyphenyl)-N-methyl-
- Synonyms:
- Molecular Formula:C12H16N2OS
- Molecular Weight:236.338
- CAS Registry Number:111953-47-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 111952-53-5/4-Pyridinecarboxylic acid, 3-phenoxypropyl ester
- 111952-56-8/4H-1-Benzopyran-4-one, 7-(3-bromopropoxy)-2,3-dihydro-
- 111953-14-1/3-Pyridinecarboxylic acid, 2-chloro-4-methoxy-6-methyl-, ethyl ester
- 111953-16-3/1H-1,2,4-Triazole-1-ethanamine, a-(4-chlorophenyl)-
- 111953-17-4/1H-Imidazole-1-ethanol, a-(2,6-dimethylphenyl)-, methanesulfonate(ester)
- 111953-18-5/1H-Imidazole-1-ethanamine, a-(4-chlorophenyl)-
- 111953-19-6/1,2-Propanediol, 3-(tetradecylamino)-
- 111953-22-1/1-Pyrrolidinecarboxamide, N-methyl-2-[2-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-
- 111953-23-2/1-Piperidinecarboxamide, N-methyl-2-[2-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-
- 111953-29-8/1-Pyrrolidinecarboxamide, 2-[2-[2-[4-(3-fluorophenyl)-1-piperazinyl]ethoxy]phenyl]-N-methyl-
- 111953-30-1/1-Pyrrolidinecarboxamide, 2-[2-[2-[4-(3-fluorophenyl)-1-piperazinyl]ethoxy]phenyl]-N-methyl-, ethanedioate
- 111953-43-6/Piperazine, 1-(3-fluorophenyl)-4-[2-[2-(2-pyrrolidinyl)phenoxy]ethyl]-
- 111953-44-7/Piperazine, 1-phenyl-4-[3-[2-(2-pyrrolidinyl)phenoxy]propyl]-
- 111953-45-8/Piperazine, 1-phenyl-4-[2-[2-(2-piperidinyl)phenoxy]ethyl]-
- 111953-46-9/2-(2-METHOXY-PHENYL)-PYRROLIDINE, HYDROCHLORIDE
- 111953-47-0/1-Pyrrolidinecarbothioamide, 2-(2-hydroxyphenyl)-N-methyl-
- 111953-48-1/1-Piperidinecarboxamide, 2-(2-hydroxyphenyl)-N-methyl-
- 111953-49-2/1-Piperidinecarboxamide, 2-[2-(2-chloroethoxy)phenyl]-N-methyl-
- 111953-50-5/Piperazine, 1-(2-chloroethyl)-4-(3-fluorophenyl)-, hydrochloride
- 111953-51-6/2H-Benzimidazol-2-one, 1,3-dihydro-5-(5-hydroxy-3-methyl-1H-pyrazol-1-yl)-
- 111953-52-7/2H-Benzimidazol-2-one, 5-[4,5-dihydro-3-methyl-4-[(4-methyl-2-nitrophenyl)azo]-5-oxo-1H-pyraz ol-1-yl]-1,3-dihydro-
- 111953-55-0/Benzenamine, 4-[butoxybis(4-methoxyphenyl)methyl]-N-methyl-N-phenyl-
- 111953-56-1/Benzenamine, 4,4'-(methoxyphenylmethylene)bis[N-methyl-N-phenyl-
- 111953-61-8/1,3,6-Naphthalenetrisulfonic acid, 7-[[2-[(aminocarbonyl)amino]-4-[[6-[[2-[2-[(2-chloroethyl)sulfonyl]ethoxy] ethyl]amino]-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl]amino]phenyl]azo]-
- 111953-62-9/1,5-Naphthalenedisulfonic acid, 2-[[6-[[6-[[2-[2-[(2-chloroethyl)sulfonyl]ethoxy]ethyl]amino]-1,4-dihydro-4- oxo-1,3,5-triazin-2-yl]amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-
- 111953-63-0/1,4-Benzenedisulfonic acid, 2-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-5-methyl-
- 111953-65-2/1,4-Benzenedisulfonic acid, 2-[[6-[[6-[[2-[(2-chloroethyl)sulfonyl]ethyl]amino]-1,4-dihydro-4-oxo-1,3,5- triazin-2-yl]amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-5-methyl-
- 111953-66-3/1,4-Benzenedisulfonic acid, 2-[[6-[[6-[bis[2-[(2-chloroethyl)sulfonyl]ethyl]amino]-1,4-dihydro-4-oxo-1, 3,5-triazin-2-yl]amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-5-methyl-
- 111953-68-5/1,4-Benzenedisulfonic acid, 2-[[6-[[6-[[2-[(2-chloroethyl)sulfonyl]ethyl]amino]-1,4-dihydro-4-oxo-1,3,5- triazin-2-yl]amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-5-methoxy-
- 111953-70-9/2,7-Naphthalenedisulfonic acid, 5-[[6-[[3-[[[2-[(2-chloroethyl)sulfonyl]ethyl]amino]carbonyl]phenyl]amino]- 1,4-dihydro-4-oxo-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[[4-[[2-(sulfooxy) ethyl]sulfonyl]phenyl]azo]-