TAK-220(333994-00-6)
- Name: TAK-220
- Synonyms:TBR-220;TAK-220;
- Molecular Formula:C31H41ClN4O3
- Molecular Weight:553.13500
- CAS Registry Number:333994-00-6
- EINECS:
- Melting Point:166-167 °C(Solv: ethyl acetate (141-78-6); ethanol (64-17-5))
- Water Solubility:
Other Product
- 333988-87-7/4-Piperidinecarboxamide, 1-acetyl-N-(3-chloro-4-methylphenyl)-N-[3-[4-(phenylmethyl)-1-piperidin yl]propyl]-
- 333991-68-7/4-Piperidinecarboxamide, 1-acetyl-N-(3-chloro-4-methylphenyl)-N-[3-[4-[(4-fluorophenyl)methyl]-1- piperidinyl]propyl]-
- 333991-69-8/4-Piperidinecarboxamide, 1-acetyl-N-[3-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]propyl]-N-(4-meth ylphenyl)-
- 333991-70-1/4-Piperidinecarboxamide, N-(3-chloro-4-methylphenyl)-N-[3-[4-[(4-fluorophenyl)methyl]-1-piperidin yl]propyl]-1-(methylsulfonyl)-
- 333991-84-7/4-Piperidinecarboxamide, 1-acetyl-N-(3,4-dichlorophenyl)-N-[3-[4-[(4-fluorophenyl)thio]-1-piperidin yl]propyl]-
- 333991-96-1/4-Piperidinecarboxamide, N-[3-(4-amino-1-piperidinyl)propyl]-N-(3,4-dichlorophenyl)-1-(methylsulf onyl)-, dihydrochloride
- 333991-99-4/4-Piperidinecarboxamide, 1-acetyl-N-(3-chloro-4-methoxyphenyl)-N-[3-[4-[(4-fluorophenyl)methyl]- 1-piperidinyl]propyl]-
- 333992-05-5/4-Piperidinecarboxamide, 1-acetyl-N-(3,4-dichlorophenyl)-N-[3-(4-oxo-1-piperidinyl)propyl]-
- 333992-49-7/4-Piperidinecarboxamide, N-(3,4-dichlorophenyl)-N-[3-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl] propyl]-1-(methylsulfonyl)-
- 333993-92-3/4-Piperidinecarboxamide, N-(3,4-dichlorophenyl)-N-[3-[4-[[4-[(methylamino)carbonyl]phenyl]methyl ]-1-piperidinyl]propyl]-1-(methylsulfonyl)-
- 333994-00-6/TAK-220
- 333994-01-7/4-Piperidinecarboxamide, 1-acetyl-N-[3-[4-[[4-(aminocarbonyl)phenyl]methyl]-1-piperidinyl]propyl]- N-(3,4-dichlorophenyl)-
- 333994-09-5/4-Piperidinecarboxamide, N-(3,4-dichlorophenyl)-N-[3-[4-[[4-[(1-methylethyl)sulfonyl]phenyl]methyl] -1-piperidinyl]propyl]-1-(methylsulfonyl)-
- 333994-23-3/4-Piperidinecarboxamide, N-(3,4-dichlorophenyl)-1-(methylsulfonyl)-N-[3-[4-[[4-(methylthio)phenyl] methyl]-1-piperidinyl]propyl]-
- 333994-24-4/Thiopyrano[4,3-c]pyrazole, 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2,4,6,7-tetrahydro-
- 333988-97-9/L-Tryptophanamide, L-alanyl-L-tryptophyl-L-lysyl-L-seryl-L-methionyl-L-asparaginyl-L-valyl-L-alan yl-
- 333988-75-3/3-Piperidinecarboxamide, 1-(methylsulfonyl)-N-phenyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-
- 333988-74-2/3-Piperidinecarboxamide, 1-acetyl-N-phenyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-
- 333988-73-1/3-Piperidinecarboxamide, N-phenyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-
- 333988-72-0/1-Piperidinecarboxylic acid, 3-[[phenyl[3-[4-(phenylmethyl)-1-piperidinyl]propyl]amino]carbonyl]-, phenylmethyl ester
- 334000-25-8/Carbamic acid, [(1R)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-, (2S)-6-amino-2-[[[(5-aminopentyl)amino]acetyl]amino]hexyl ester
- 334000-24-7/Carbamic acid, [(1R)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-, (2S)-6-amino-2-[[(2R)-2,6-diamino-1-oxohexyl]amino]hexyl ester
- 334000-23-6/Carbamic acid, [(1R)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-, (2S)-6-amino-2-[[(2S)-2,6-diamino-1-oxohexyl]amino]hexyl ester
- 334000-22-5/5,10-Dioxa-2,7-diazaundecanoic acid, 11-amino-3,8-bis(4-aminobutyl)-6,11-dioxo-, (2R)-2,6-diaminohexyl ester, (3S,8R)-
- 334000-21-4/5,10-Dioxa-2,7-diazaundecanoic acid, 11-amino-3,8-bis(4-aminobutyl)-6,11-dioxo-, (2S)-2,6-diaminohexyl ester, (3S,8R)-
- 334000-19-0/Carbamic acid, [(1R)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-, (2R)-6-amino-2-[[[(4-aminobutyl)amino]acetyl]amino]hexyl ester
- 334000-17-8/Carbamic acid, [(1R)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-, (2R)-6-amino-2-[[[(7-aminoheptyl)amino]acetyl]amino]hexyl ester
- 334000-16-7/Carbamic acid, [(1R)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-, (2R)-6-amino-2-[[[(5-aminopentyl)amino]acetyl]amino]hexyl ester
- 334000-15-6/Carbamic acid, [(1R)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-, (2R)-6-amino-2-[[(2R)-2,6-diamino-1-oxohexyl]amino]hexyl ester
- 334000-14-5/Carbamic acid, [(1R)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-, (2R)-6-amino-2-[[(2S)-2,6-diamino-1-oxohexyl]amino]hexyl ester
