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3-Octadecyne-1,2-diol, (R)- (131606-85-4)
Identification
Name:
3-Octadecyne-1,2-diol, (R)-
CAS:
131606-85-4
Molecular Formula:
C
18
H
34
O
2
Molecular Structure:
Properties
Safety Data
Other Product
3-Octadecyne-1,2-diol, (S)-
3-Octadecyne
1-Octadecyne
4-Octadecyne-1,3-diol, 2-amino-, (2S,3R)-
1-Octadecyne, 1-iodo-
7-Octadecyne, 2-methyl-
6-Octadecyne, 2-methyl-
8-Octadecyne, 2-methyl-
3-Butene-1,2-diol, 2-acetate 1-(4-methylbenzenesulfonate), (R)-
7-Octadecyne, 9-fluoro-2-methyl-
3-Butyne-1,2-diol, 2-ethyl-, (R)-
[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
(R*,R*)-()-1-(p-methylsulphonylphenyl)-2-nitropropane-1,3-diol
(R*,R*)-()-2-nitro-1-phenylpropane-1,3-diol
(1'R)- [1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol
(1'R)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol
1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (R)-
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (R)-
3-Hexene-1,5-diol, 5-methyl-2-(1-methylethenyl)-, 1-acetate, (R)-
(R)-1-((1S,2R,3S,5R)-3-(benzyloxy)-2-((benzyloxy)methyl)-5-hydroxycyclopentyl)ethane-1,2-diol
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