gobal chemicals trading platform prosessional chemical database look for chemicals? Go >
Current position:Home > Products >

Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]-

105437-17-0,Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]-,Phenol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[(5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl)oxy]-,[S-(R*,R*)]-; 4H-Dibenzo[de,g]quinoline, phenol deriv.; (+)-Thalibulamine;Thalibulamine

 

Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]-

CAS Registry Number:
105437-17-0
Synonyms:
Phenol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[(5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl)oxy]-,[S-(R*,R*)]-; 4H-Dibenzo[de,g]quinoline, phenol deriv.; (+)-Thalibulamine;Thalibulamine
Molecular Formula:
C40H46 N2 O8
Molecular Weight:
EINECS:
Melting Point:
Solubility:

Hot Products

About us | Service | Link | Add to favorite
©2010 EaseChem.com