3-benzoylamino-2,3-dideoxy-L-xylose(126569-26-4)
- Name: 3-benzoylamino-2,3-dideoxy-L-xylose
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.255
- CAS Registry Number:126569-26-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76967-99-2/2-(7-Chloro-9-oxo-9H-xanthen-2-ylmethyl)-isothiourea; hydrobromide
- 122691-97-8/2-<3-phenylacetamido-4-β(α-pyridyl)ethylthiocarbonate-(3R,4R)-azetidin-2-on-1-yl>-trichloroethyl acetate
- 75836-99-6/8-(α-Acetoxy-2-nitrobenzyl)-4-methoxy-6-methyl-10-(2-nitrophenyl)-5,6,7,8-tetrahydro-5,7-(epoxymethano)-1,3-dioxolo<4,5-g>isochinolin
- 127692-42-6/2,3-Bis-(4-dipropylaminomethyl-phenyl)-5,9-dimethoxy-8-methyl-thieno[2,3-g]quinoxaline-7-carboxylic acid methyl ester
- 110613-48-4/((S)-1-{(S)-1-[(S)-1-Cyclohexylmethyl-4-(3-dimethylamino-2,2-dimethyl-propylcarbamoyl)-2-hydroxy-pent-4-enylcarbamoyl]-2-phenyl-ethylcarbamoyl}-2-phenyl-ethyl)-carbamic acid tert-butyl ester
- 80920-56-5/C28H38ClN3P(1+)*I(1-)
- 82858-66-0/Benzoic acid (5S,7S)-5-[(1R,3aS,7aR)-1-((R)-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidenemethyl]-1,3-dioxo-2-phenyl-2,3,5,6,7,8,9,10-octahydro-1H-[1,2,4]triazolo[1,2-b]phthalazin-7-yl ester
- 78513-25-4/Trifluoro-acetic acid (2R,3S,4R,5S,6S)-2,3,5-tris-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester
- 67310-49-0/benzyl hepta-O-acetyl-α,β-lactoside
- 97058-25-8/cyclo<-D-Val-Orn-Leu-Phe-Pro>2.2HCl
- 96612-29-2/(E,Z)-1,3-cyclooctadiene
- 84619-61-4/(-)-cyclooctylethanolamine
- 116669-68-2/(1R,3S)-2-But-(Z)-ylidene-3-methyl-cyclopentanol
- 94807-82-6/(2ξ,3S)-2,3-dimethyl-4-phenylthio-1-butanol
- 80326-63-2/4,6-Cyclooctadien-1,2-dion-(E,Z)-dihydrazon
- 84367-24-8/(1S,2R,4R,5S)-4-Phenyl-3-oxa-2-thia-1-aza-bicyclo[3.1.0]hexane 2-oxide
- 26784-68-9/7-epi-nootkatone
- 116724-37-9/trans (<3-D> 5-phenyl 2-cyclohexenyl) methyl sulfide
- 60538-23-0/threo-S-benzyl-β-methyl-DL-cysteine
- 126569-26-4/3-benzoylamino-2,3-dideoxy-L-xylose
- 118137-81-8/(2RS,3RS,4RS)-4-hydroxy-2,4-bis(methoxycarbonyl)-3-methylcyclopentanone
- 98667-13-1/(1R,3S)-1-Hydroxymethyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
- 124040-19-3/N1-formyl-N12,N12-phthaloyl-4,9-ditosyl-4,9-diazaundecane-1,12-diamine
- 99612-89-2/7-Benzyloxy-1-(5-benzyloxy-4-methoxy-2-nitro-benzyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinoline; hydrochloride
- 91686-11-2/1,5-di-O-galloyl-3,4-(S)-hexahydroxydiphenoyl proto-quercitol
- 113584-91-1/C28H40O20P4
- 117703-09-0/6-(N-benzyloxycarbonylamino)-hexyl 2-O-(4-O-β-D-galactopyranosyl-2-acetamido-2-deoxy-β-D-glucopyranosyl)-3,4,6-tri-O-benzyl-α-D-mannopyranoside
- 126416-79-3/Z-Ser-Asp(O-1-Ada)-Thr-Pro-Ile-Leu-Pro-Gln-OtBu
- 114128-96-0/tert-Butyl-[(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraen-(E)-ylidene]-amine; compound with perchloric acid
- 120408-79-9/Trifluoro-acetic acid (2R,3S,4R,5S,6S)-2,3,5-tris-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester
