3,6-anhydro-2-deoxy-L-xylo-hexono-1,4-lactone(129151-34-4)
- Name: 3,6-anhydro-2-deoxy-L-xylo-hexono-1,4-lactone
- Synonyms:
- Molecular Formula:
- Molecular Weight:144.127
- CAS Registry Number:129151-34-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128854-28-4/6-methyl-12-phenyl-1,2,3,3a,5,6,11,12-octahydro-5H-pyrrolo<2',1':2,3>pyrimido<6,1-a>isoquinoline
- 131241-51-5/1-benzyl-4-dimethylcarbamoyl-1-methyl-piperazinium; chloride
- 130557-39-0/methyl 3-(4-methylphenyl)-3,4,4-trimethylcyclopentane-1-carboxylate
- 126738-24-7/10,11-dihydro-11-(2-propynyl)-5-methyl-5H-pyrido<3,4-f>pyrrolo<1,2-b><1,2,5>triazepine
- 127945-41-9/2-amino-3,4-dicyano-5-(methylthio)-1-<(RS)-2,3-O-isopropylidene-2,3-dihydroxypropyl>pyrrole
- 129840-93-3/C19H22O3S
- 127302-35-6/5-(4-Bromo-phenyl)-5-(2,4,6-trihydroxy-phenyl)-5H-furan-2-one
- 127446-39-3/2-<(2,2-Dimethyl-1-oxopropyl)amino>-β-hydroxy-6-methyl-3-pyridinepropanoic Acid, 1,1-Dimethylethyl Ester
- 128823-31-4/(4bR,8aR)-9-Phenylsulfanyl-4b,5,6,8a,9,10-hexahydro-phenanthrene-9-carboxylic acid methyl ester
- 127233-52-7/C24H17NO2
- 130137-45-0/1-(4-Chloro-phenyl)-3-(2-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-thiourea
- 130814-81-2/(3aS,4R,7aS)-5-Methyl-2-phenyl-4-((R)-1-phenyl-ethoxy)-3a,4,7,7a-tetrahydro-isoindole-1,3-dione
- 129832-81-1/(S)-2-Fluoro-nonanoic acid 4-(5-decyl-pyrimidin-2-yl)-phenyl ester
- 129464-19-3/2-Dimethylamino-5-(4-dimethylamino-phenyl)-8-aza-benzo[a]anthracene-7,12-dione
- 126722-86-9/C24H35NO5
- 127292-71-1/(S)-2-{(S)-2-[(S)-2-Benzyloxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-propionylamino}-3-methyl-butyric acid
- 131121-31-8/(E)-5-[(3S,3aR,5S,6S,7R,7aR)-3,6,7-Triacetoxy-2-(3-benzyloxy-2-oxo-propyl)-hexahydro-furo[3,2-b]pyran-5-yl]-pent-2-enoic acid ethyl ester
- 127290-74-8/N-Z-γ-Benzyl-glutamyl-valyl-valyl-glutamic Acid
- 127945-06-6/21,22,25-Tri-O-formylsorangicin A
- 129151-34-4/3,6-anhydro-2-deoxy-L-xylo-hexono-1,4-lactone
- 122801-23-4/1,2,3,4-dibenzocyclo-octa-1,3-diene
- 127400-41-3/6-acetoxy-1,2,6-trimethylbicyclo<3.2.1>octan-3-one
- 128843-32-3/(S)-2-<(3,5-dichloro-6-methoxy-2-hydroxybenzamido)methyl>-1-butylpyrrolidine
- 135673-77-7/ethyl 2-(4-ethoxycarbonyl-2-thiazolinylidene)benzoylacetate
- 137344-50-4/2,2-Dimethyl-propionic acid 2-(1,6-diacetoxy-3-methylene-heptyl)-phenyl ester
- 132925-15-6/(E)-4,9-Dimethyldeca-7,9-diene-1,6-diol
- 135940-82-8/[2-Isopropyl-cyclohept-(E)-ylidene]-((S)-1-phenyl-ethyl)-amine
- 135417-05-9/(5S)-4-ethenyl-2-<(benzoyloxy)methyl>-4,5-dimethyl-1,3-dioxolane
- 136492-43-8/cis-2-(diphenylphosphorylmethyl)cyclohexanecarboxylic acid
- 137063-28-6/7,2'',3'',4'',6'',6'''-hexa-O-acetyl-7'-O-benzoyl-2,3,5',6',2''',3''',4'''-hepta-O-benzylvalidamycin F
