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2-Naphthalenol, 5,6,7,8-tetrahydro-3,4-dimethoxy-, acetate (89228-47-7)
Identification
Name:
2-Naphthalenol, 5,6,7,8-tetrahydro-3,4-dimethoxy-, acetate
CAS:
89228-47-7
Molecular Formula:
C
14
H
18
O
4
Molecular Structure:
Properties
Safety Data
Other Product
2-Naphthalenol,8-[4-[2-(acetyloxy)-3-methoxy-5-propylphenoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-6,7-dimethyl-, acetate
2-Naphthalenol, 5-ethenyl-3,4,4a,7-tetrahydro-4a-methyl-, acetate
2-Naphthalenol, 7-methoxy-8-methyl-, acetate
6',7'-dimethoxy-2'-methyl-3',4',6,8-tetrahydro-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-yl acetate
Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)- isoquinoline]-6,8-diol,3',4',6,8-tetrahydro-6',- 7'-dimethoxy-2'-methyl-,8-acetate,(1'R,6S,- 8R)-
2-Naphthalenol, 1,2,3,4-tetrahydro-5,8-dimethoxy-3-(4-morpholinyl)-,trans-
2-Naphthalenol, 6-[5-(4-hexylphenyl)-2-thiazolyl]-, acetate (ester)
2-Naphthalenol, 6-[4-(acetyloxy)phenyl]-, acetate
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-3-[4-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-,(1S,8'aR)- (9CI)
2-Naphthalenol, 5,6,7,8-tetrahydro-, acetate
2-Naphthalenol,1,2,3,4-tetrahydro-5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,2-acetate
2-Naphthalenol,8-[4-(acetyloxy)-3-methoxyphenyl]-3-methoxy-6,7-dimethyl-, acetate
1',3'a,4',5',5'a,6',7',8',8'a,8'b-Decahydro-6'-hydroxy-1,4,5'a-trimethylspiro[bicyclo[3.1.0]hexane-6,3'(2'H)-as-indacen]-2-one 6'-acetate
[1,2'-Bianthracene]-9,9',10,10'-tetrone,5',6',7',8'-tetrahydro-1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-,(5'R,6'S,7'R,8'S)- (9CI)
2-Naphthalenol, 1,2,3,4-tetrahydro-5,8-dimethoxy-3-(1-piperazinyl)-,trans-
2-Naphthalenol, 1,2,3,4-tetrahydro-5,8-dimethoxy-3-(1-pyrrolidinyl)-,trans-
2-Naphthalenol, 1,2,3,4-tetrahydro-5,8-dimethoxy-3-(phenylamino)-,trans-
2-Naphthalenol, 3-(dimethylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-,trans-
2-Naphthalenol, 5-methoxy-, acetate
Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol,3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-, 8-acetate, (1'S,8R)-
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