2-Aminoadenosine
CAS: 2096-10-8
Ref. IN-DA002KBV
1g | 25.00 € | ||
5g | 25.00 € | ||
10g | 28.00 € | ||
25g | 49.00 € | ||
100g | 114.00 € | ||
500g | 483.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
2-Aminoadenosine
Synonyms:
- 2,6-diaminopurine ribonucleoside
- 2,6-diaminopurine riboside
- 2-Amine adenosine
- Adenosine, 2-amino-
- 2,6-Diaminopurine riboside
- 2,6-Diaminonebularine
- 2,6-Diaminopurinosine
- (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- 2,6-Diamino-9-(beta-D-ribofuranosyl)purine
- (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- See more synonyms
- 9-beta-Ribosyl-2,6-diaminopurine
- 2,6-Diamino-(9-beta-D-ribofuranosyl)purine
- 2,6-Diamino-9-(beta-D-ribofuranosyl) purine
- 2-Aminoadenosine (2,6-Diaminopurine riboside)
- 9H-Purine-2,6-diamine, 9-..-D-ribofuranosyl-
- 9H-Purine-2,6-diamine, 9-beta-D-ribofuranosyl-
- (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- 2-Aminoadenosine, 97% 1g
- 2,6-Diaminopurine ribonucleoside
- 2-Aminoadenosine, 98% - 1G 1g
- (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol
- 2,6-Diamino-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
- 2,6-Diaminopurine Riboside
- 2-(2,6-Diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 5-(2,6-Diaminopurin-9-yl)-2-(hydroxymethyl)oxolane-3,4-diol
- 9-(β-D-Ribofuranosyl)-9H-purin-2,6-diamin
- 9-pentofuranosyl-9H-purine-2,6-diamine
- 9-β-Ribosyl-2,6-diaminopurine
- 9H-Purine, 2,6-diamino-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- 9H-Purine-2,6-diamine, 9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- 9H-Purine-2,6-diamine, 9-β-D-ribofuranosyl-
- NSC 7363
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:
282.2560
Formula:
C10H14N6O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1
InChI key:
ZDTFMPXQUSBYRL-UUOKFMHZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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