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Pyrimidine, 2,4-dichloro-6-(1E)-1-heptenyl- (799270-82-9)
Identification
Name:
Pyrimidine, 2,4-dichloro-6-(1E)-1-heptenyl-
CAS:
799270-82-9
Molecular Formula:
C
11
H
14
Cl
2
N
2
Molecular Structure:
Properties
Safety Data
Other Product
Pyrimidine, 2-(1E)-1-heptenyl-
Pyrimidine, 2-chloro-4-(1E)-1-heptenyl-5-methoxy-
2H-Pyran-2-one, 4-(1E)-1-heptenyl-6-methyl-
Quinoline, 2-(1E)-1-heptenyl-
(1R,2S,4S)-2-((6S,1E)-6-t-butyldimethylsilyloxy-1-heptenyl)-4-(2-methoxyethoxymethoxy)-1-cyclopentylmethanol
(1R,2S,4S)-2-[(6S,1E)-6-t-butyldimethylsilyloxy-1-heptenyl]-4-(2-methoxyethoxymethoxy)-1-cyclopentanecarboxylaldehyde
n-butyl ([1S,2R]-2-[(1E,6S)-6-((tert-butyldimethylsilyl)oxy)-1-heptenyl]-4-oxocyclopentyl)acetate
2-Cyclohexene-1-methanol, 3-(1E)-1-heptenyl-4-methylene-
Benzene, 1-methyl-4-[[(1E)-2-phenyl-1-heptenyl]sulfonyl]-
Benzene, 1-(1E)-1-heptenyl-4-methyl-
Benzene, 1-(1E)-1-heptenyl-4-methoxy-
Benzamide, N-(1E)-1-heptenyl-4-methoxy-
1,3,2-Dioxaborinane, 2-(1E)-1-heptenyl-
Uridine, 2'-deoxy-5-(1E)-1-heptenyl-
Aluminum, [(1E)-2-methyl-1-heptenyl]dimethyl-
1,3,2-Benzodioxaborole, 2-(1E)-1-heptenyl-
n-butyl ([1S,2R,4R]-2-[(1E,6S)-6-((tert-butyldimethylsilyl)oxy)-1-heptenyl]-4-hydroxycyclopentyl)acetate
n-butyl 2,2-bis(methylthio)([1R,2S,4S]-2-[(1E,6S)-6-((tert-butyldimethylsilyl)oxy)-1-heptenyl]-4-methoxycyclopentyl)acetate
2,2-bis(methylthio)([1R,2S,4S]-2-[(1E,6S)-6-((tert-butyldimethylsilyl)oxy)-1-heptenyl]-4-methoxycyclopentyl)ethanal
n-butyl ([1S,2R,4R]-2-[(1E,6S)-6-((tert-butyldimethylsilyl)oxy)-1-heptenyl]-4-methoxycyclopentyl)acetate
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