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1,3-Benzenediamine, 2-(1-pentynyl)- (500992-22-3)
Identification
Name:
1,3-Benzenediamine, 2-(1-pentynyl)-
CAS:
500992-22-3
Molecular Formula:
C
11
H
14
N
2
Molecular Structure:
Properties
Safety Data
Other Product
Benzenamine, 2-(1-pentynyl)-
2-Naphthalenemethanol, a-[3-(dimethylamino)-1-pentynyl]-a-methyl-
1,2-epoxy-3-methyl-2-(1-pentynyl)-
Cyclobutanecarboxylic acid, 1-(3-pentynyl)-
Benzene, (3-methyl-1-pentynyl)-
Benzene, (3-methylene-1-pentynyl)-
Thiazole, 2-(1-pentynyl)- (9CI)
Pyridine, 2-(1-pentynyl)- (9CI)
Cyclobutanecarboxylic acid, 1-(2-pentynyl)-
Cyclopropanesulfonamide, 1-(2-pentynyl)- (9CI)
1,3-Propanediol, 2-(1-pentynyl)-
1-Cyclopentene-1-octanoic acid, 3-oxo-2-(2-pentynyl)-
2-Pyrrolidinone, 5-hydroxy-1-(1-methyl-3-pentynyl)-
2-Naphthalenemethanol, a-methyl-a-[3-(1-piperidinyl)-1-pentynyl]-
2-Cyclopenten-1-one, 3-methyl-2-(2-pentynyl)-
2-Cyclopenten-1-one, 3-(8-hydroxyoctyl)-2-(2-pentynyl)-
2H-Azepin-2-one, hexahydro-3-(3-pentynyl)-1-(trimethylsilyl)-
Phenol, 2-(3-ethyl-3-hydroxy-1-pentynyl)-
2-Cyclohexen-1-one, 2-butyl-3-(4-pentynyl)-
1,3-Dioxolane, 2-(5-bromo-3-pentynyl)-2-(1-methylethenyl)-
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