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Phenoxathiin, 2,3,7,8-tetramethoxy- (117402-60-5)
Identification
Name:
Phenoxathiin, 2,3,7,8-tetramethoxy-
CAS:
117402-60-5
Molecular Formula:
C
16
H
16
O
5
S
Molecular Structure:
Properties
Safety Data
Other Product
Phenoxathiin, 2-fluoro-8-methyl-
Phenoxathiin, 2-chloro-8-fluoro-
Phenoxathiin, 2-chloro-8-methyl-
Phenoxathiin,2-chloro-8-(2-nitroethenyl)-
Phenoxathiin, 3-iodo-
Phenoxathiin, 2-chloro-
Phenoxathiin, 2-dodecyl-
Phenoxathiin, 2-bromo-
Phenoxathiin, 2-iodo-
Phenoxathiin
Phenoxathiin, 2-nitro-,10,10-dioxide
(7S,7’R,8R,8’S)-3’,4’,4,5-tetramethoxy-2,7’-cyclolignan-7-ol
8-ethyl-2,3,10,11-tetramethoxy-isoquinolino[3,2-a]isoquinolin-7-ium; 2-sulfopropanoic acid
2-sulfobutanoic acid; 2,3,10,11-tetramethoxy-8-propyl-isoquinolino[3,2-a]isoquinolin-7-ium
4H-Dibenzo[de,g]quinolin-3-ol,5,6,6a,7-tetrahydro- 1,2,9,10-tetramethoxy-6-methyl-8-[4- [[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2- methyl-1-isoquinolinyl]methyl]phenoxy]-,(6aS)-
3-(2,2,2-Trifluoroethoxy)phenoxathiin-10,10-dioxide
9,9'-Spirobi[9H-fluorene],2'-(9H-fluoren-3-yl)-2,3,6,7-tetramethoxy-7'-[6-(2',3',6',7'-tetramethoxy-9,9'-spirobi[9H-fluoren]-2-yl)-9H-fluoren-3-yl]-
Indeno[1,2-j]isoquinoline-7(3H)-carboxylicacid, 5,6,7a,8-tetrahydro-2,4,10,11-tetramethoxy-3-oxo-, ethyl ester (9CI)
10-(8-phenoxathiin-10-yl-1-cyclooct-4-enyl)phenoxathiine
(1S)-1,5-anhydro-1-[1,3,4,6-tetramethoxy-7-(methoxycarbonyl)-8-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl]-D-glucitol
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