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2-Methoxy-3,5,6,8-tetramethylazocine (27153-51-1)
Identification
Name:
2-Methoxy-3,5,6,8-tetramethylazocine
Synonyms:
2-Methoxy-3,5,6,8-tetramethylazocine
CAS:
27153-51-1
Molecular Formula:
C
12
H
17
NO
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
8-Quinolinamine, 6-methoxy-5-(2-naphthalenylthio)-
methyl 8-methoxy-8-vinyl-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
Quinoline, 6-methoxy-8-nitro-2-[[3-(trifluoromethyl)phenyl]methoxy]-
8-Quinolinamine, 6-methoxy-2-[[3-(trifluoromethyl)phenyl]methoxy]-
8-Quinolinamine,N-[2-[(2-aminoethyl)thio]propyl]-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-
1-Octen-6-yn-3-one, 8-[(2-ethynyl-5-methoxyphenyl)methoxy]-2-methyl-
3-Isoquinolinemethanol,6-hydroxy-5-(4-hydroxy-5-methoxy-2-methyl-1-naphthalenyl)-8-methoxy-1-methyl-, (5R)-
N~2~-{6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,2-diamine
1(2H)-Isoquinolinone,3-(6-ethyl-1,3-benzodioxol-5-yl)-8-hydroxy-7-methoxy-2-methyl-
5-Chloro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one
7-Octenoic acid,5-hydroxy-6-[(6-methoxy-6-oxo-3-hexenyl)thio]-8-[4-(2-octenyl)phenyl]-,methyl ester
1,4-Naphthalenedione, 2-bromo-5-chloro-8-methoxy-6-methyl-
Quinoline, 8-(2-aminoethylamino)-5-(4-chlorophenoxy)-6-methoxy-)-
8-Quinolinecarbonitrile, 6-hydroxy-2-methoxy-5-nitroso-
Spiro[3H-indole-3,4'-[4H-1,6]- methanoquinoline]-4'a(5'H)-carboxylic acid,1,2,2',3',6',7',8',8'a-octahydro-8'-[(1S)- 1-hydroxyethyl]-6-methoxy-2-oxo-,methyl ester,(1'S,3S,4'aR,6'R,8'S,8'aS)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (1S,8'aS)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-5'-methoxy-, (1S,8'aR)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]- isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'- hydroxy-5'-methoxy-,(1S,8'aS)-
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-, (8'aR)-
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (8'aS)-
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