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2,5-Furandimethanol, monoacetate (89630-82-0)
Identification
Name:
2,5-Furandimethanol, monoacetate
CAS:
89630-82-0
Molecular Formula:
C
8
H
10
O
4
Molecular Structure:
Properties
Safety Data
Other Product
2,5-Furandimethanol, a-2-furanyl-
3,4-Furandimethanol,2-(3,4-dichlorophenyl)-5-methyl-, bis(methylcarbamate) (9CI)
3,4-Furandimethanol,2-(1-aminoethyl)-
3,4-Furandimethanol,2-(3,4-dimethoxyphenyl)tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-
2-Pyridinecarboxylic acid, 5-(benzoylamino)-, monoacetate
3,4-Furandimethanol
2,5-Furandimethanol
Hydrazinecarboximidamide,2-[(2-amino-5-chlorophenyl)phenylmethylene]-, (E)-, monoacetate
Hydrazinecarboximidamide,2-[(2-amino-5-chlorophenyl)phenylmethylene]-N-phenyl-, monoacetate
5-Pyrimidinecarbonitrile,4-amino-6-phenyl-2-[(phenylmethylene)hydrazino]-, monoacetate
Benzamide, 4-amino-5-chloro-N-ethyl-2-methoxy-, monoacetate
2-Pyridinecarboxylic acid, 5-[(4-methylbenzoyl)amino]-, monoacetate
2-Pyridinecarboxylic acid, 5-[(4-fluorobenzoyl)amino]-, monoacetate
2-Pyridinecarboxylic acid, 5-[[(4-nitrophenyl)amino]carbonyl]-,monoacetate
2,5-Furandimethanol, a2,a2'-1,2-ethanediylbis[a5-[(3R)-3-bromo-4-chloro-4-methylpentyl]tetrahydro-a5,2-dimethyl-, (a2R,a2'R,a5S,a5'S,2S,2'S,5R,5'R)-
1,3-Benzenediol, 5-pentyl-, monoacetate
N-(2-Aminoethyl)stearamide monoacetate
2-Cyclododecyne-1,4-diol, monoacetate
2-Butyne-1,4-diol, monoacetate
2-Butene-1,4-diol, monoacetate
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