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1-(hydroxyamino)pentose (32677-00-2)
Identification
Name:
1-(hydroxyamino)pentose
Synonyms:
N,2,3,4,5-pentahydroxypentanamide;32677-00-2;NSC275889;AC1L853B;NSC-275889
CAS:
32677-00-2
Molecular Formula:
C
5
H
11
NO
6
Molecular Weight:
181.1439
InChI:
InChI=1/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.714g/cm
3
Refractive index:
1.604
Flash Point:
°C
Safety Data
Other Product
1-(2-phenylhydrazinyl)pentose
1-(2-benzylhydrazinyl)pentose
L-threo-Pentose,4,5-dideoxy-2,3-O-(1-methylethylidene)-
D-threo-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)
D-erythro-Pentose-1-13C,2-deoxy- (9CI)
D-erythro-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)
threo-Pentose,3,5-dideoxy-2,4-O-(1-methylethylidene)-
Pentose (9CI)
Aldolase,pentose
Cyclopentanecarboxylicacid, 1-(hydroxyamino)-
1-(hydroxyamino)cyclohexanecarbonitrile
2-Propanol, 1-(hydroxyamino)-
1-Propanol, 2-(hydroxyamino)-
2-Butanol, 1-(hydroxyamino)-
1-Pentanol, 5-(hydroxyamino)-
Cyclohexanol, 1-(hydroxyamino)-
Cyclohexanol, 1-[(hydroxyamino)methyl]-
1-(hydroxyamino)cyclohexanecarboxylic acid
1-(hydroxyamino)-3,3,5,5-tetramethylcyclohexanol
1-(hydroxyamino)cycloheptanol
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