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Technology Process of Ganglioside GM2

Ganglioside GM2

Base Information
  • Chemical Name:Ganglioside GM2
  • CAS No.:19600-01-2
  • Molecular Formula:C68H123N3O26
  • Molecular Weight:1398.70872
  • Hs Code.:29389090
  • NCI Thesaurus Code:C516
  • Wikidata:Q5513693
  • Mol file:19600-01-2.mol
Ganglioside GM2

Synonyms:G(M2) Ganglioside;Ganglioside GM2;Ganglioside, GM2;Ganglioside, Tay-Sachs Disease;GM2 Ganglioside;GM2, Ganglioside;Tay Sachs Disease Ganglioside;Tay-Sachs Disease Ganglioside

Suppliers and Price of Ganglioside GM2
Supply Marketing:
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
  • Usbiological
  • GM2-Ganglioside
  • 1mg
  • $ 814.00
  • Sigma-Aldrich
  • Monosialoganglioside GM2 from bovine brain ≥95% (TLC)
  • 1mg
  • $ 444.00
  • Cayman Chemical
  • Ganglioside GM2 Mixture (sodium salt)
  • 500μg
  • $ 235.00
  • Biosynth Carbosynth
  • GM2-Ganglioside
  • 25 mg
  • $ 15000.00
  • Biosynth Carbosynth
  • GM2-Ganglioside
  • 10 mg
  • $ 6500.00
  • Biosynth Carbosynth
  • GM2-Ganglioside
  • 5 mg
  • $ 3650.00
  • Biosynth Carbosynth
  • GM2-Ganglioside
  • 2 mg
  • $ 1500.00
  • Biosynth Carbosynth
  • GM2-Ganglioside
  • 1 mg
  • $ 800.00
  • Adipogen Life Sciences
  • GangliosideGM2.sodiumsalt ≥98%(TLC)
  • 500 μg
  • $ 240.00
Total 7 raw suppliers
Chemical Property of Ganglioside GM2
Chemical Property:
  • Storage Temp.:−20°C 
  • Solubility.:chloroform/methanol (9:1): 10 mg/mL, clear, slightly yellow 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:17
  • Hydrogen Bond Acceptor Count:26
  • Rotatable Bond Count:49
  • Exact Mass:1383.82383097
  • Heavy Atom Count:96
  • Complexity:2180
Purity/Quality:

98%,99%, *data from raw suppliers

GM2-Ganglioside *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)OC4(CC(C(C(O4)C(C(CO)O)O)NC(=O)C)O)C(=O)O)O)O)O)C(C=CCCCCCCCCCCCCC)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C)O[C@@]4(C[C@@H]([C@H]([C@@H](O4)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
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