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3(4H)-Isoquinolinone,1-ethoxy-4a,7,8,8a-tetrahydro-5-methyl-, trans- (9CI) (122490-28-2)
Identification
Name:
3(4H)-Isoquinolinone,1-ethoxy-4a,7,8,8a-tetrahydro-5-methyl-, trans- (9CI)
Synonyms:
3(4H)-Isoquinolinone,1-ethoxy-4a,7,8,8a-tetrahydro-5-methyl-,trans-(9CI)
CAS:
122490-28-2
Molecular Formula:
C12H17 N O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
3(4H)-Isoquinolinone,1-ethoxy-4a,7,8,8a-tetrahydro-5-methyl-, cis- (9CI)
1(4H)-Naphthalenone,4a,7,8,8a-tetrahydro-8a-hydroxy-4a-methyl-8-methylene-2-(1-methylethyl)-,(4aS,8aR)-
4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-, trans- (9CI)
Naphthalene,decahydro-4a-methoxy-8a-methyl-, trans- (8CI,9CI)
1(2H)-Isoquinolinone,3-ethoxy-7-methoxy-
1(2H)-Isoquinolinone,3-(6-ethyl-1,3-benzodioxol-5-yl)-8-hydroxy-7-methoxy-2-methyl-
7H-4a,1-(Epoxymethano)naphthalen-7-one,8a-[(acetyloxy)methyl]-5-[2-(3-furanyl)ethyl]octahydro-1,2,8-trihydroxy-5,6-dimethyl-,(1R,2S,4aS,5S,6S,8R,8aS)- (9CI)
1(2H)-Naphthalenone, octahydro-8a-hydroxy-4a-methyl-, trans-
3-Pyridinecarboxylicacid,5-ethoxy-1,4,5,6-tetrahydro-6-hydroxy-1-methyl-,methylester,trans-(9CI)
1(4H)-Naphthalenone, 4a,7,8,8a-tetrahydro-4a,8,8-trimethyl-, trans-
6'-hydroxy-5'-methoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohex-2-ene-1,7'-cyclopenta[ij]isoquinolin]-4-one
Spiro[naphthalene-1(4H),2'-oxiran]-4-one,8-(acetyloxy)-8a-[(acetyloxy)methyl]-5-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-5,6-dimethyl-,(1R,4aR,5S,6R,8S,8aR)-
4a-(2H)-Naphthalenol, octahydro-8a-methyl-, trans-
8-Bromo-2-{[2-(trimethylsilyl)ethoxy]methyl}-1(2H)-isoquinolinone
3-methyl-5,8-methano-3,4,r-4a,c-5,c-8,c-8a-hexahydroquinazoline-2,4-dione
1(2H)-Isoquinolinone, 5,6,7,8-tetrahydro-3-methyl-
3(2H)-Isoquinolinone, 5,6,7,8-tetrahydro-1-methyl-
Naphtho[2,3-b]furan-2(4H)-one,5-[(acetyloxy)methyl]-4a,8a,9,9a-tetrahydro-9a-hydroxy-3,8a-dimethyl-
6(2H)-Isoquinolinone,5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-8-hydroxy-7-methyl-
Benz[a]anthracene-1,7,12(4H)-trione,4a,5,6,12b-tetrahydro-4a,8-dihydroxy-3-methyl-, (4aR,12bS)-rel-(+)-
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