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(2S,3S)-1,2,3,4-Butanetetrol tetraacetate (49560-29-4)
Identification
Name:
(2S,3S)-1,2,3,4-Butanetetrol tetraacetate
Synonyms:
(2S,3S)-1,2,3,4-Butanetetrol tetraacetate
CAS:
49560-29-4
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, tetraacetate (ester),(1R,2S,3R)-
1,2,3,4-Butanetetrol,(2S,3S)-
1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel-
1,2,3,4-Butanetetrol,1,4-bis[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]-, tetraacetate(ester), (1R,2S,3R,4S)-rel-
1,2,3,4-Butanetetrol,1,4-bis[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]-, tetraacetate(ester), (1R,2S,3R,4S)-rel-
1,2,3,4-Butanetetrol, 1-(2-methyl-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-amino-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2S,3S)-
1,2,3,4-Butanetetrol, 1-[6-[(2S,3S)-2,3,4-trihydroxybutyl]pyrazinyl]-,(1R,2S,3S)-
1,2,3,4-Butanetetrol,2-(hydroxymethyl)-, (3S)-
1,2,3,4-Butanetetrol, 1,4-bis[5-(phenylamino)-1,3,4-thiadiazol-2-yl]-,tetraacetate (ester), (1R,2S,3R,4S)-rel-
1,2,3,4-Butanetetrol,1,4-dibenzoate, (2S,3S)-
1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (2S,3S)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate,(1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-benzoate,(1R,2S,3R)-
1,2,3,4-Butanetetrol,1-[2-(2-fluorophenyl)-2H-1,2,3-triazol-4-yl]-, [1R-(1R*,2S*,3R*)]- (9CI)
1,2,3,4-Butanetetrol, 2-methyl-, 4-(dihydrogen phosphate), (2R,3S)-rel-
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)-
1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)-
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