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N-(NBD-Aminocaproyl)sphingosine beta-D-galactosyl, >=98%

Base Information
  • Chemical Name:N-(NBD-Aminocaproyl)sphingosine beta-D-galactosyl, >=98%
  • CAS No.:170212-26-7
  • Molecular Formula:C36H59N5O11
  • Molecular Weight:737.9
  • Hs Code.:
  • Mol file:170212-26-7.mol
N-(NBD-Aminocaproyl)sphingosine beta-D-galactosyl, >=98%

Synonyms:170212-26-7;C6 NBD Galactosylceramide;N-(NBD-Aminocaproyl)sphingosine beta-D-galactosyl, >=98%;N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide;N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamide;N-[(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-hexanamide;HY-D1575;?C6 NBD Galactosylceramide (d18:1/6:0);CS-0590235

Suppliers and Price of N-(NBD-Aminocaproyl)sphingosine beta-D-galactosyl, >=98%
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
  • Cayman Chemical
  • C6 NBD Galactosylceramide (d18:1/6:0)
  • 100μg
  • $ 250.00
Total 7 raw suppliers
Chemical Property of N-(NBD-Aminocaproyl)sphingosine beta-D-galactosyl, >=98%
Chemical Property:
  • PKA:12.92±0.70(Predicted) 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:26
  • Exact Mass:737.42110772
  • Heavy Atom Count:52
  • Complexity:1020
Purity/Quality:

99% *data from raw suppliers

C6 NBD Galactosylceramide (d18:1/6:0) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCNC2=CC=C(C3=NON=C23)[N+](=O)[O-])O
  • Isomeric SMILES:CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)NC(=O)CCCCCNC2=CC=C(C3=NON=C23)[N+](=O)[O-])O
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