
UDP-6-azido-galactose (UDP-6-N3-Gal)
UDP-6-azido-galactose is a C6 azide donor analogue for chemoenzymatic glycan labeling. Request the exact salt-form identity and lot specifications.
Building blocks, sugar nucleotides, ADC linkers, monosaccharides and more.
Sub-categories in Glycochemistry
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UDP-6-azido-galactose is a C6 azide donor analogue for chemoenzymatic glycan labeling. Request the exact salt-form identity and lot specifications.

UDP-GalNAc is an N-acetylgalactosamine donor for glycosyltransferase research. View CAS 108320-87-2 for the disodium salt and request lot data.

UDP-GalNAz is an azidoacetyl-modified GalNAc donor analogue for bioorthogonal glycan labeling. View the disodium CAS reference and request lot data.

UDP-galactose is a galactose donor for galactosyltransferase assays and enzymatic glycan synthesis. View form-labelled CAS references and request lot data.

UDP-GlcNAc is an N-acetylglucosamine donor for glycosyltransferase research. View the disodium CAS reference and request lot-specific specifications.

UDP-GlcNAz is an azidoacetyl-modified GlcNAc nucleotide for glycan labeling research. Compare the disodium CAS reference and confirm enzyme compatibility.

UDP-glucose is a nucleotide sugar donor for glycosyltransferase research and enzymatic glycan synthesis. Compare salt-form CAS references and request lot data.

UDP-glucuronic acid is a glucuronosyl donor for enzyme assays and glycan research. View the trisodium CAS reference and request lot-specific data.

UDP-xylose is an activated xylose donor for glycosylation and polysaccharide research. View CAS 108320-89-4 for the disodium reference form.

(-)-2,3-O-Isopropylidene-D-threitol is a chiral compound with two stereoisomers. It is a crystalline solid that melts at 71?C and has a population of 50%. (-)-2…

Cas No : 73208-82-9 Mol Formula & Weight : C22H31NO14, 533.48 IUPAC Name : (1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyra…

Cas No : 73960-72-2 Mol Formula & Weight : C20H27NO12, 473.43 IUPAC Name : (1S,2R)-1-((2R,3R,4S)-3-Acetamido-4-acetoxy-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-…