Adenosine, 2,3-dihydro-2-oxo-
CAS: 1818-71-9
Ref. IN-DA002349
5mg | 63.00 € | ||
25mg | 160.00 € | ||
50mg | 219.00 € | ||
100mg | 490.00 € | ||
250mg | 589.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
Adenosine, 2,3-dihydro-2-oxo-
Synonyms:
- 2'-deoxyisoguanosine
- isoguanosine
- 2-Hydroxyadenosine
- Crotonoside
- Isoguanosine
- Crotonosid
- Isoguanine riboside
- Adenosine, 1,2-dihydro-2-oxo-
- 1,2-Dihydro-2-oxoadenosine
- Isoguanine, 9-beta-D-ribofuranosyl-
- See more synonyms
- 9H-Purin-2-ol, 6-amino-9-beta-D-ribofuranosyl-
- 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-2-one
- Isoguanosin
- isoguanineriboside
- Isoguanine, 9-.beta.-D-ribofuranosyl-
- 2-Oxo-3-hydroadenosine
- 2-Oxoado (isoguanosine)
- 1,2-dihydro-2-oxo-adenosin
- 9-(b-D-Ribofuranosyl)isoguanine
- 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one
- 6-amino-9-beta-d-ribofuranosyl-9h-purin-2-o
- 9-beta- D -Ribofuranosylisoguanine; Crotonoside
- 6-Amino-9-beta- D -ribofuranosyl-9 H -purin-2(1 H )-one
- 6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one
- 6-amino-9-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-3H-purin-2(9H)-one;9-?-D-Ribofuranosylisoguanine
- 1,2-Dihydro-2-Oxo-Adenosin
- 1,2-Dihydro-2-Oxoadenosine
- 2,3-Dihydro-2-oxoadenosine
- 2,3-dihydro-2-oxo-Adenosine
- 2-Oxoadenosine
- 6-Amino-9-Beta-D-Ribofuranosyl-9H-Purin-2-O
- 6-Amino-9[(1′-<span class="text-smallcaps">D</span>-2′-ribofuranosyl)-4-hydroxy-5-(hydroxymethyl)-oxolan-2-yl]-1H-purin-2-one
- 6-amino-9-pentofuranosyl-1,9-dihydro-2H-purin-2-one
- 9-β-<span class="text-smallcaps">D</span>-Ribofuranosylisoguanine
- 9H-Purin-2-ol, 6-amino-9-Β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- Isoguanineriboside
- NSC 12161
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:
283.2407
Formula:
C10H13N5O5
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
InChI key:
MIKUYHXYGGJMLM-UUOKFMHZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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