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BGC > Product Search > D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-methyl ester, 7,8,9-triacetate | 130525-58-5
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Suppliers for CAS

130525-58-5

Properties

CAS   130525-58-5 
Formula   C18H24N4O10 

Structure

10 Registered suppliers

Simagchem Corporation P.R.China
rd Methyl 5-acetamido-7,8,9-o-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate  
Xiamen Hisunny Chemical Co., Ltd. P.R.China
rd Methyl 5-acetamido-7,8,9-o-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate   CD details
Amadis Chemical Company Limited P.R.China
rd Methyl 5-acetamido-7,8,9-o-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate  
Molecular Formula : C18H24N4O10
Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
rd Methyl 5-acetamido-7,8,9-o-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate  
Molecular Formula : C18H24N4O10
Xingrui Industry Co., Limited P.R.China
rd D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-methyl ester, 7,8,9-triacetate  
Molecular Formula : C18H24N4O10
Leap Chem Co., Ltd P.R.China
rd D-Glycero-D-galacto-non-2-enonic acid   CD details
rd Methyl 5-acetamido-7,8,9-o-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate   CD details
Hangzhou Zhongqi Chem Co., Ltd P.R.China
rd D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-methyl ester, 7,8,9-triacetate  
Molecular Formula: C18H24N4O10
Molecular Weight: 456,41
More details are to be found here
Finetech Industry Limited P.R.China
rd Zanamivir azide triacetate methyl ester   CD details
BOC Sciences USA
rd Zanamivir azide triacetate methyl ester   CD details
Xiamen Equation Chemical Co.,Ltd P.R.China
rd Methyl 5-acetamido-7,8,9-o-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate  
Description :
An intermediate used in the preparation of Zanamivir derivatives.
  • Molecular Weight :456.41
  • Melting Point :56-61°C
  • Purity :95%
Molecular Formula :
C18H24N4O10
Canonical SMILES :
CC(=O)NC1C(C=C(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)N=[N+]=[N-]
InChI :
InChI=1S/C18H24N4O10/c1-8(23)20-15-12(21-22-19)6-13(18(27)28-5)32-17(15)16(31-11(4)26)14(30-10(3)25)7-29-9(2)24/h6,12,14-17H,7H2,1-5H3,(H,20,23)/t12-,14+,15+,16+,17+/m0/s1
InChIKey :
ANKWFOHGBMGGAL-IIHMKKKESA-N
Appearance :
Off-White to Pale Yellow Solid
Synonyms :
(1S,2R)-1-((2R,3R,4S)-3-acetamido-4-azido-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate; Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate
More details are to be found here
Detailed information on the suppliers of D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-methyl ester, 7,8,9-triacetate

Properties:

... more properties and specification on D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-methyl ester, 7,8,9-triacetate
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