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L-threo-Pentose,4-deoxy- (146566-10-1)
Identification
Name:
L-threo-Pentose,4-deoxy-
Synonyms:
4-deoxyxylose
CAS:
146566-10-1
Molecular Formula:
C5H10 O4
Molecular Weight:
0
InChI:
InChI=1/C5H10O4/c6-2-1-4(8)5(9)3-7/h3-6,8-9H,1-2H2/t4-,5-/m0/s1
Molecular Structure:
Properties
Flash Point:
164.9°C
Boiling Point:
325.5°Cat760mmHg
Density:
1.319g/cm
3
Refractive index:
1.5
Flash Point:
164.9°C
Safety Data
Other Product
L-threo-Pentose,3-deoxy-
L-erythro-Pentose,2-deoxy-
L-Threo-pentose, 2-amino-4-[(2-amino-1-oxopropyl)amino]-2,3,4-trideoxy-, dihydrochloride, (R)-
L-threo-Pentose,4,5-dideoxy-2,3-O-(1-methylethylidene)-
D-threo-Pentose, 2,5-anhydro-3,4-dideoxy-4-[[(1,1-
erythro-Pentose,2-deoxy-
L-threo-Pentitol, 4-deoxy-1,3-bis-O-(phenylmethyl)-
L-threo-Pentopyranose, 2-deoxy-4-O-methyl- (9CI)
D-Glucose,2-amino-2-deoxy-4-O-(4-deoxy-a-L-threo-hex-4-enopyranuronosyl)- (9CI)
D-Glucose,2-(acetylamino)-2-deoxy-3-O-(4-deoxy-a-L-threo-hex-4-enopyranuronosyl)-
D-erythro-Pentose,3-deoxy-
L-threo-Pentofuranoside,methyl 2-deoxy-
L-threo-3-Pentulose,1-deoxy-
L-threo-2-Pentulose, 1-deoxy- (9CI)
L-erythro-Pentose,2-deoxy-4,5-O-(1-methylethylidene)-, cyclic 1,2-ethanediyl acetal (9CI)
L-Mannose,6-deoxy-2-O-(4-deoxy-b-L-threo-hex-4-enopyranuronosyl)-, sodium salt (1:1)
phenyl (4-deoxy-α-L-threo-hex-4-enopyranosid)uronic acid
L-threo-Pentitol, 4-deoxy-1,3-bis-O-(phenylmethyl)-, 2-methanesulfonate
1-O,2-O-Isopropylidene-5-deoxy-β-L-threo-4-pentenofuranose
2(1H)-Pyrimidinone,4-amino-1-(3-deoxy-a-L-threo-pentopyranosyl)- (9CI)
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