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D-arabino-Hex-1-enitol,2-(acetylamino)-1,5-anhydro-2-deoxy- (9CI) (10293-59-1)
Identification
Name:
D-arabino-Hex-1-enitol,2-(acetylamino)-1,5-anhydro-2-deoxy- (9CI)
Synonyms:
D-arabino-Hex-1-enopyranose,2-acetamido-1,2-dideoxy- (8CI)
CAS:
10293-59-1
Molecular Formula:
C8H13 N O5
Molecular Weight:
0
InChI:
InChI=1/C8H13NO5/c1-4(11)9-5-3-14-6(2-10)8(13)7(5)12/h3,6-8,10,12-13H,2H2,1H3,(H,9,11)
Molecular Structure:
Properties
Flash Point:
249°C
Boiling Point:
488.1°Cat760mmHg
Density:
1.43g/cm
3
Refractive index:
1.576
Flash Point:
249°C
Safety Data
Other Product
D-arabino-Hex-1-enitol,2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-
D-arabino-Hex-1-enitol,2-(acetylamino)-1,5-anhydro-2-deoxy-3-O-b-D-galactopyranosyl-
D-arabino-Hex-1-enitol, 2,5-anhydro-1-deoxy- (9CI)
D-arabino-Hex-1-enitol-2-13C,1,5-anhydro-2-deoxy-, triacetate (9CI)
D-arabino-Hex-5-enitol,1,6-anhydro-5-deoxy-3,4-O-(1-methylethylidene)-, 2-acetate
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-b-D-glucopyranosyl-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-a-D-glucopyranosyl-
1,5-anhydro-2-deoxy-4-O-beta-D-glucopyranosyl-D-arabino-hex-1-enitol
1,5-anhydro-4,6-O-isopropylidene-1-(phenylsulfinyl)-2-deoxy-D-arabino-hex-1-enitol
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-1-C-(phenylsulfonyl)- (9CI)
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-6-O-[tris(1-methylethyl)silyl]-, diacetate (9CI)
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-6-O-(phenylmethyl)-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-(phenylmethyl)-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,6-bis-O-(phenylmethyl)-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-, 3,4-diacetate
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-
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