| Identification | Back Directory | [Name]
ISO-PROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | [CAS]
78341-33-0 | [Synonyms]
Isopropyl2-acetamido-2-deoxy-b-D-glucopyranoside
Isopropyl N-Acetyl-β-D-glucosamine
(α/β-Mixture)
Isopropyl N-Acetyl-β-D-glucosamine (α/β-Mixture)
Isopropyl 2-Acetamido-2-deoxy-β-D-glucopyranoside
Isopropyl N-Acetyl-β-D-glucosamine (a/-β-Mixture)
ISO-PROPYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE
ISO-PROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1-Methylethyl 2-(AcetylaMino)-2-deoxy-β-D-glucopyranoside
N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-isopropoxytetrahydro-2H-pyran-3-yl)acetamide
(2R,3R,4R,5S,6R)-3-amino-5-[(3R,4R,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4-diol | [Molecular Formula]
C11H21NO6 | [MDL Number]
MFCD08703886 | [MOL File]
78341-33-0.mol | [Molecular Weight]
263.288 |
| Hazard Information | Back Directory | [Uses]
ISO-PROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE can be used in the chemical synthesis of N-acetylglucosamine derivatives as glycosyl acceptors by the Mesorhizobium loti chitin oligosaccharide synthase NodC.
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Atomic chemistry
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| Company Name: |
Energy Chemical
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http://www.energy-chemical.com |
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