Piperidine, 1-[3-amino-4-(4-methyl-1-piperazinyl)benzoyl]-(673856-48-9)
- Name: Piperidine, 1-[3-amino-4-(4-methyl-1-piperazinyl)benzoyl]-
- Synonyms:
- Molecular Formula:C17H26N4O
- Molecular Weight:
- CAS Registry Number:673856-48-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 673856-24-1/1H-Pyrazole-4-carbonitrile, 3-(1,1-dimethylethyl)-5-[[4-methyl-2,6-bis[(2,4,6-trimethylphenyl)amino]- 3-pyridinyl]azo]-, hydrochloride
- 67385-64-2/Piperidine, 1-methyl-2-propyl-, (S)-, compd. with 2,4,6-trinitrophenol (1:1)
- 673856-46-7/Piperazine, 1-[3-amino-4-(4-methyl-1-piperazinyl)benzoyl]-4-methyl-
- 673856-47-8/Morpholine, 4-[3-amino-4-(4-methyl-1-piperazinyl)benzoyl]-
- 673856-48-9/Piperidine, 1-[3-amino-4-(4-methyl-1-piperazinyl)benzoyl]-
- 673856-49-0/Benzamide, 3-amino-4-(4-methyl-1-piperazinyl)-N-phenyl-
- 673856-50-3/Benzamide, 3-amino-N-(4-chlorophenyl)-4-(4-methyl-1-piperazinyl)-
- 673856-51-4/Benzamide, 3-amino-N-(4-methylphenyl)-4-(4-methyl-1-piperazinyl)-
- 673856-52-5/Benzamide, 3-amino-N-(4-methoxyphenyl)-4-(4-methyl-1-piperazinyl)-
- 67385-65-3/4-Octen-1-amine, N,N-dimethyl-, (E)-
- 673856-53-6/Benzamide, 3-amino-N,N-dimethyl-4-(4-methyl-1-piperazinyl)-
- 673856-54-7/Benzamide, 3-amino-N,N-diethyl-4-(4-methyl-1-piperazinyl)-
- 673856-55-8/Benzoyl chloride, 3-amino-4-(4-methyl-1-piperazinyl)-
- 673856-58-1/Urea, N-[4-[8-[[(3-chlorophenyl)methyl]methylamino]imidazo[1,2-a]pyrazin-6-yl ]phenyl]-N'-(2-methoxyphenyl)-
- 673856-61-6/Urea, N-[4-[8-[[(3-chlorophenyl)methyl]methylamino]imidazo[1,2-a]pyrazin-6-yl ]phenyl]-N'-[4-(trifluoromethyl)phenyl]-
- 673856-70-7/Urea, N-[3-[8-(3,4-dihydro-2(1H)-isoquinolinyl)imidazo[1,2-a]pyrazin-6-yl]phen yl]-N'-(2-methoxyphenyl)-
- 67385-59-5/5-Hepten-1-amine, N,N-dimethyl-, (Z)-
- 673855-93-1/2-Azetidinone, 3-hydroxy-1-(4-methoxyphenyl)-4-[4-(1-methylethyl)phenyl]-, (3S,4R)-
- 673855-92-0/2-Azetidinone, 4-[4-(1,1-dimethylethyl)phenyl]-3-hydroxy-1-(4-methoxyphenyl)-, (3S,4R)-
- 673855-91-9/2-Azetidinone, 3-hydroxy-1-(4-methoxyphenyl)-4-[4-(trifluoromethyl)phenyl]-, (3S,4R)-
- 673855-90-8/2-Azetidinone, 4-(4-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)-, (3S,4R)-
- 673856-69-4/Urea, N-[3-[8-(3,4-dihydro-2(1H)-isoquinolinyl)imidazo[1,2-a]pyrazin-6-yl]phen yl]-N'-(2-methylphenyl)-
- 673856-68-3/Urea, N-[3-[8-(3,4-dihydro-2(1H)-isoquinolinyl)imidazo[1,2-a]pyrazin-6-yl]phen yl]-N'-[2-(methylthio)phenyl]-
- 673856-67-2/Urea, N-(4-chlorophenyl)-N'-[3-[8-(3,4-dihydro-2(1H)-isoquinolinyl)imidazo[1, 2-a]pyrazin-6-yl]phenyl]-
- 673856-66-1/Urea, N-[3-[8-[methyl[(4-methylphenyl)methyl]amino]imidazo[1,2-a]pyrazin-6-yl ]phenyl]-N'-(2-methylphenyl)-
- 673856-64-9/Urea, N-[3-[8-[methyl[(4-methylphenyl)methyl]amino]imidazo[1,2-a]pyrazin-6-yl ]phenyl]-N'-[2-(methylthio)phenyl]-
- 67385-66-4/4-Octen-1-amine, N,N-dimethyl-, (E)-, compd. with 2,4,6-trinitrophenol (1:1)
- 673856-63-8/Urea, N-[3-[8-[[(4-chlorophenyl)methyl]methylamino]imidazo[1,2-a]pyrazin-6-yl ]phenyl]-N'-[2-(methylthio)phenyl]-
- 673856-62-7/Urea, N-[4-[8-[[(3-chlorophenyl)methyl]methylamino]imidazo[1,2-a]pyrazin-6-yl ]phenyl]-N'-[4-(trifluoromethoxy)phenyl]-
- 673856-23-0/Acetic acid, chloro-, 9-(trichlorosilyl)nonyl ester