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2-Naphthalenol,5-ethyl-5,6,7,8-tetrahydro-3-methoxy-(9CI) (573977-17-0)
Identification
Name:
2-Naphthalenol,5-ethyl-5,6,7,8-tetrahydro-3-methoxy-(9CI)
Synonyms:
2-Naphthalenol,5-ethyl-5,6,7,8-tetrahydro-3-methoxy-(9CI)
CAS:
573977-17-0
Molecular Formula:
C13H18O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2-Naphthalenol,6-ethyl-5,6,7,8-tetrahydro-3-methoxy-(9CI)
2-Naphthalenol, 3-ethyl-5-methoxy-
1-Naphthalenol,2-amino-1,2,3,4-tetrahydro-5-methoxy-(9CI)
2-Naphthalenol,8-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-3-methoxy-6,7-dimethyl-,(6R,7S,8S)-
2-Naphthalenol,6-ethyl-5,6,7,8-tetrahydro-(9CI)
2-Naphthalenol, 3-ethyl-8-methoxy-
6H-Purin-6-one,8-ethyl-3-(5-fluoro-4-methoxy-2-methylphenyl)-1,2,3,7-tetrahydro-1-methyl-7-(1-propylbutyl)-
2-Naphthalenol,8-[4-[2-(acetyloxy)-3-methoxy-5-propylphenoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-6,7-dimethyl-, acetate
2-Naphthalenol, 3-ethyl-6-methoxy-
2-Naphthalenol, 7-ethyl-5-phenyl-
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)
(R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'(5'H)-ONE, 3',7',8',8'A-TETRAHYDRO-8'A-METHYL- (9CI)
8-Quinolinamine,5-ethyl-6-methoxy-(9CI)
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-carboxylicacid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-4-methoxy-a-(methoxymethylene)-2-oxo-,methyl ester, (aE,1'S,6'S,7'S,8'aS)-(9CI)
Benzamide,4-[[7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]-N-[3-(1H-imidazol-1-yl)propyl]-3-methoxy-
Benzamide,4-[[7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]-3-methoxy-N-4-pyridinyl-
Benzamide,N-cyclobutyl-4-[[(7R)-7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]-3-methoxy-
1,3-Benzodioxole-5-carboxylic acid,6-[(1,2,3,4-tetrahydro-7-methoxy-2- methyl-1-oxo-8-isoquinolinyl)oxy]-,ethyl ester
2-Naphthalenol, 7-methoxy-8-methyl-, acetate
Benzamide,4-[[(7R)-8-cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)-
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