![Adenosine, 2-[2-(4-chlorophenyl)ethoxy]-](https://static.cymitquimica.com/products/IN/img/DA000ZUR.png "Click to enlarge")
Estimated delivery in United States, on Tuesday 8 Oct 2024
Product Information
Name:
Adenosine, 2-[2-(4-chlorophenyl)ethoxy]-
Synonyms:
- 2-(2-(4-chlorophenyl)ethoxy)adenosine
- Sonedenoson
- 2-[2-(4-Chlorophenyl)ethoxy]adenosine
- 2-(2-(4-chlorophenyl)ethoxy)adenosine
- 2-[2-(4chlorophenyl)ethoxy]adenosine
- 2-[2-(4-chlorophenyl)ethoxy]-adenosine
- 9-beta-D-Ribofuranosyl-2-(2-(4-chlorophenyl)ethoxy)-9H-purin-6-amine
- (2R,3R,4S,5R)-2-[6-amino-2-[2-(4-chlorophenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- (2R,3R,4S,5R)-2-[6-amino-2-[2-(4-chlorophenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
421.8349
Formula:
C18H20ClN5O5
Color/Form:
Solid
InChI:
InChI=1S/C18H20ClN5O5/c19-10-3-1-9(2-4-10)5-6-28-18-22-15(20)12-16(23-18)24(8-21-12)17-14(27)13(26)11(7-25)29-17/h1-4,8,11,13-14,17,25-27H,5-7H2,(H2,20,22,23)/t11-,13-,14-,17-/m1/s1
InChI key:
WUCQGGOGHZRELS-LSCFUAHRSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA000ZUR Adenosine, 2-[2-(4-chlorophenyl)ethoxy]-
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