Adenosine, 3'-deoxy-
CAS: 73-03-0
Ref. IN-DA00ICC5
1g | 102.00 € | ||
5g | 181.00 € | ||
10g | 460.00 € | ||
25g | 560.00 € | ||
25mg | 51.00 € | ||
100mg | 55.00 € | ||
250mg | 63.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
- 6-membered Heterocycles
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Product Information
Name:
Adenosine, 3'-deoxy-
Synonyms:
- 3'-deoxyadenosine
- cordycepin
- Cordycepin
- 3'-Deoxyadenosine
- Cordycepine
- 9-Cordyceposidoadenine
- 9H-Purine, 6-amino-9-(3-deoxy-beta-D-ribofuranosyl)-
- beta-D-erythro-Pentofuranoside, adenine-9 3-deoxy-
- 9H-Purin-6-amine, 9-(3-deoxy-beta-D-erythro-pentofuranosyl)-
- (2R,3R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol
- See more synonyms
- 9-(3-Deoxy-b-D-erythro-pentofuranosyl)-9H-purin-6-amine
- (2R,3R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
- (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol
- Cordycepin,(S)
- Cordyceps 7%
- 3''-deoxyadenosine
- 3'-deoxy-adenosine
- Cordyceps Sinensis fruiting body
- Cordycepin, from Cordyceps militaris
- 2'-Hydroxy-3'-deoxyadenosine erythro
- 3 inverted exclamation marka-Deoxyadenosine
- (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
- Val-val-tyr-pro-trp-thr-gln-arg-phe
- Valyl-valyl-tyrosyl-prolyl-tryptophyl-threonyl-glutaminyl-arginyl-phenylalanine
- 3'-Deoxy-Adenosin
- 3'-Deoxy-adenosine
- 9-(3-Deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)adenine
- 9-(3-deoxy-beta-D-threo-pentofuranosyl)-9H-purin-6-amine
- 9-(3-deoxypentofuranosyl)-9H-purin-6-amine
- 9H-Purin-6-amine, 9-(3-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-
- Adenosine, 3′-deoxy-
- Cordycepin Crystalline
- NSC 401022
- NSC 63984
- Nqz-001
- β-<span class="text-smallcaps">D</span>-erythro-Pentofuranoside, adenine-9 3-deoxy-
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:
251.2419
Formula:
C10H13N5O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H13N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h3-6,10,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,10+/m0/s1
InChI key:
OFEZSBMBBKLLBJ-BAJZRUMYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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