Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
2′,3′,5′-Tri-O-acetyl-6-chloroguanosine
Synonyms:
- 9-[2,3,5-Tri-O-Acetyl-Beta-D-Ribofuranosyl]-2-Amino-6-Chloropurine
- 2-Amino-6-Chloropurine 23Triacetylriboside
- 9-[2,3,5-tri-O-acetyl--D-ribofuranosyl]-2-amino-6-chloropurine
- 6-Chloro-9-(2,3,5-Tri-O-Acetyl-Ss-D-Ribofuranosyl)-9H-Purin-2-Amine
- 9-[2,3,5-Tri-O-Acetyl-Ss-D-Ribofuranosyl]-2-Amino-6-Chloropurine
- 6-chloro-9-(2,3,5-tri-O-acetylpentofuranosyl)-9H-purin-2-amine
- 2',3',5'-tri-O-acetyl-6-chloroguanosine
Description:
2',3',5'-Tri-O-acetyl-6-chloroguanosine is a Halo-nucleoside.
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:
427.8
Formula:
C16H18ClN5O7
Color/Form:
Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-TNU0787 2′,3′,5′-Tri-O-acetyl-6-chloroguanosine
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