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4,8-Quinolinedione,1,5,6,7-tetrahydro-3-methoxy-2-methyl-5-octyl-, (5S)- (222629-77-8)
Identification
Name:
4,8-Quinolinedione,1,5,6,7-tetrahydro-3-methoxy-2-methyl-5-octyl-, (5S)-
Synonyms:
Antidesmone
CAS:
222629-77-8
Molecular Formula:
C19H29 N O3
Molecular Weight:
319.4385
InChI:
InChI=1/C19H29NO3/c1-4-5-6-7-8-9-10-14-11-12-15(21)17-16(14)18(22)19(23-3)13(2)20-17/h14H,4-12H2,1-3H3,(H,20,22)/t14-/m0/s1
Molecular Structure:
Properties
Flash Point:
237°C
Boiling Point:
468.3°C at 760 mmHg
Density:
1.07g/cm
3
Refractive index:
1.519
Flash Point:
237°C
Safety Data
Other Product
5,8-Quinolinedione, 2-chloro-6-methoxy-4-methyl-7-octyl-
5,6-Quinolinedione, 8-methoxy-4-methyl-7-octyl-
5,6-Quinolinedione, 8-methoxy-2-methyl-7-octyl-
5,8-Quinolinedione, 6-methoxy-4-methyl-7-octyl-
5,8-Quinolinedione, 6-methoxy-2-methyl-7-octyl-
5,8-Quinolinedione, 2-[(acetyloxy)methyl]-6-methoxy-7-octyl-
5,8-Quinolinedione,7-amino-2-[3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl]-6-methoxy-
8-Isoquinolinol,1,2,3,4-tetrahydro-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-6-methoxy-1,2,3-trimethyl-, (1R,3R,5S)-
5,8-Quinolinedione, 2-chloro-6-methoxy-7-octyl-
4(1H)-Quinolinone,5,6,7,8-tetrahydro-8- hydroxy-3-methoxy-2-methyl-5-octyl-,(5R,- 8S)-rel-(+)-
5,8-Quinolinedione, 6-methoxy-7-octyl-
1H-1-Benzazepin-5-amine,2,3,4,5-tetrahydro-7-methyl-N-(2-methyl-2H-tetrazol-5-yl)-1-(4-pyridinylmethyl)-8-(trifluoromethyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-,(5S)-
5,8-Quinolinedione,7-amino-2-[3-amino-1,6-dihydro-4-(2-hydroxy-3,4-dimethoxyphenyl)-5-methyl-6-oxo-2-pyridinyl]-6-methoxy-
5,8-Quinolinedione, 2-chloro-6-methoxy-4-methyl-7-pentyl-
5,8-Quinolinedione, 2-chloro-7-ethyl-6-methoxy-4-methyl-
5,8-Quinolinedione,7-amino-2-[3,6-diamino-4-(2-hydroxy-3,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]-6-methoxy-
6H-Purin-6-one,8-ethyl-3-(5-fluoro-4-methoxy-2-methylphenyl)-1,2,3,7-tetrahydro-1-methyl-7-(1-propylbutyl)-
Bicyclo[3.2.1]oct-3-en-2-one,8-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propen-1-yl)-,(1S,5S,6R,7R,8R)-
Benzoic acid,3-amino-5-[[6-(3-methoxy-3-oxo-1-propenyl)-5-[[8-(4-methoxyphenyl)octyl]oxy]-2-pyridinyl]methoxy]-, methyl ester, (E)-
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]- isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'- hydroxy-5'-methoxy-1'-methyl-3-[4-[[(1S)- 1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-2- methyl-1-isoquinolinyl]methyl]phenoxy]-,(1S,- 8'aR)-
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