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beta-D-GlcpNAc-(1->6)-D-GalpNAc

Base Information Edit
  • Chemical Name:beta-D-GlcpNAc-(1->6)-D-GalpNAc
  • CAS No.:452316-31-3
  • Molecular Formula:C16H28N2O11
  • Molecular Weight:424.40032
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00436103
  • Nikkaji Number:J754.024H
  • Wikidata:Q27131179
  • Metabolomics Workbench ID:61712
  • Mol file:452316-31-3.mol
beta-D-GlcpNAc-(1->6)-D-GalpNAc

Synonyms:beta-D-GlcpNAc-(1->6)-D-GalpNAc;452316-31-3;beta-D-GlcNAc-(1->6)-D-GalNAc;N-[(3R,4R,5R,6R)-6-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide;N-acetyl-beta-D-glucosaminyl-(1->6)-N-acetyl-D-galactosamine;2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-2-acetamido-2-deoxy-D-galactopyranose;2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-galactopyranose;2-acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-galactopyranose;GlcNAc1|A-6GalNAc;GlcNAc(b1-6)GalNAc;CHEBI:61580;DTXSID00436103;2-ACETAMIDO-2-DEOXY-6-O-(BETA-D-2-ACETAMIDO-2-DEOXYGLUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSE;Q27131179;O_FULL_02000000000000_GS_383_c4;2-(Acetylamino)-6-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-galactopyranose

Suppliers and Price of beta-D-GlcpNAc-(1->6)-D-GalpNAc
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-Acetamido-2-deoxy-6-O-(β-D-2-acetamido-2-deoxyglucopyranosyl)-α-D-galactopyranose
  • 1mg
  • $ 160.00
  • TRC
  • 2-Acetamido-2-deoxy-6-O-(β-D-2-acetamido-2-deoxyglucopyranosyl)-α-D-galactopyranose
  • 10mg
  • $ 1260.00
  • American Custom Chemicals Corporation
  • 2-ACETAMIDO-2-DEOXY-6-O-(BETA-D-2-ACETAMIDO-2-DEOXYGLUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSE 95.00%
  • 5MG
  • $ 502.41
Total 6 raw suppliers
Chemical Property of beta-D-GlcpNAc-(1->6)-D-GalpNAc Edit
Chemical Property:
  • XLogP3:-4.7
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:424.16930971
  • Heavy Atom Count:29
  • Complexity:579
Purity/Quality:

99% *data from raw suppliers

2-Acetamido-2-deoxy-6-O-(β-D-2-acetamido-2-deoxyglucopyranosyl)-α-D-galactopyranose *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NC1C(C(C(OC1O)COC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)O
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC[C@@H]2[C@@H]([C@@H]([C@H](C(O2)O)NC(=O)C)O)O)CO)O)O
  • Uses Substituted oligosaccharide as substrates and inhibitors for glycosyltransferases and glycosidases and their enzymic synthesis.
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