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1,3-Propanediol, 2-(1-heptynyl)-, monoacetate, (S)- (133490-91-2)
Identification
Name:
1,3-Propanediol, 2-(1-heptynyl)-, monoacetate, (S)-
CAS:
133490-91-2
Molecular Formula:
C
12
H
20
O
3
Molecular Structure:
Properties
Safety Data
Other Product
1,3-Propanediol, 2-(1-heptynyl)-
1,3-Propanediol, 2-(1-heptynyl)-, diacetate
1,3-Propanediol, 2-(3-methyl-1-butynyl)-, monoacetate, (S)-
1,3-Propanediol, 2-(1-pentynyl)-, monoacetate, (S)-
Adenosine, 2-(1-heptynyl)-
Silane, trimethyl[3-(2-propenyloxy)-1-heptynyl]-
Piperidine, 1-[4-(3-methylphenoxy)-2-heptynyl]-
1,3-Propanediol, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-,monoacetate
1,3-Propanediol, 2-methyl-2-(1-phenylethyl)-, monoacetate
1H-Pyrrole, 3-(1-heptynyl)-
Benzene, (3-butoxy-1-heptynyl)-
1,3-Propanediol, 2-(3-methylbutyl)-, monoacetate, (S)-
2-Pyrrolidinone, 5-(1-heptynyl)-
Benzene, (1-ethoxy-2-heptynyl)-
Phenol, 2-(3-butyl-3-hydroxy-1-heptynyl)-
Benzene, [3-[[(1,1-dimethyl-2-heptynyl)oxy]methoxy]-1-propynyl]-
8-Azabicyclo[3.2.1]oct-2-ene, 3-(1-heptynyl)-
Oxirane, 2-(1-heptynyl)-3-phenyl-, (2R,3R)-rel-
Benzene, 1-(1-heptynyl)-2-iodo-
Piperidine, 1-(7-phenyl-3-heptynyl)-
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