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Adenosine, 3'-deoxy-
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Adenosine, 3'-deoxy-

CAS: 73-03-0

Ref. IN-DA00ICC5

1g
148.00 €
5g
172.00 €
10g
460.00 €
25g
560.00 €
100mg
56.00 €
250mg
82.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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