Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Azaribine
Synonyms:
- NSC 67239
- 2',3',5'-Tri-O-acetyl-6-azauridine
- 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2,3,5-tri-O-acetyl-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-
- 2,3,5-Tri-O-acetyl-6-azauridine
- 2-(2,3,5-Tri-O-acetyl-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione
- 2-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione
- 2-(2,3,5-tri-O-acetylpentofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione
- 2-beta-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione 2,3,5-triacetate
- 6-Aza-2′,3′,5′-tri-O-acetyluridine
- 6-Azauridine triacetate
- See more synonyms
- Azaribin
- Cb 304
- Triazure
- as-Triazine-3,5(2H,4H)-dione, 2-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 2′,3′,5′-triacetate
Description:
Azaribine (2;,3;,5;-Tri-O-acetyl-6-azauridine) is an OMPD inhibitor with antiviral activity and has been used in the study of Zika virus (ZIKV) infections.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
371.30
Formula:
C14H17N3O9
Purity:
100% - 99.40%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T25130 Azaribine
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