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Adenosine
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Adenosine

CAS: 58-61-7

Ref. 04-C10045820

250mg
115.00 €
Estimated delivery in United States, on Tuesday 19 Nov 2024

Product Information

Name:
Adenosine
Synonyms:
  • Adenine riboside
  • Adenocard
  • Adenocor
  • Adenogesic
  • Adenoscan
  • Adrekar
  • Boniton
  • D-Adenosine
  • Myocol
  • NSC 7652
  • See more synonyms
  • Nucleocardyl
  • Riboadenosine
  • Sandesin
  • PN: WO2007053194 SEQID: 49 claimed sequence
  • 26: PN: WO2007053194 SEQID: 49 claimed sequence
  • 27: PN: WO2007053194 SEQID: 49 claimed sequence
  • 9-beta-D-Ribofuranosyl-9H-purin-6-amine
  • 9-beta-D-Ribofuranosyladenine
  • 9H-Purin-6-amine
  • 9-beta-D-ribofuranosyl-
  • beta-Adenosine
  • beta-D-Adenosine
  • beta-D-Ribofuranose
  • 1-(6-amino-9H-purin-9-yl)-1-deoxy-
  • beta-D-Ribofuranoside
  • adenine-9
  • 6-Amino-9-(beta-D-ribofuranosyl)9H-purine
  • 9-alpha-D-lyxofuranosyl-9H-purin-6-amine
  • 9-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-9H-purin-6-amine
  • 9-β-<span class="text-smallcaps">D</span>-Ribofuranosyladenine
  • 9-β-D-Ribofuranosyl-9H-purin-6-amine
  • 9-β-D-Ribofuranosyladenine
  • 9H-Purin-6-amine, 9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 9H-Purin-6-amine, 9-β-D-ribofuranosyl-
  • <span class="text-smallcaps">D</span>-Adenosine
  • A
  • AR
  • Adenosin
  • Adenosina
  • Adenosine Free Base
  • Nqz-012
  • Nsc 7652
  • β-<span class="text-smallcaps">D</span>-Adenosine
  • β-<span class="text-smallcaps">D</span>-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-
  • β-<span class="text-smallcaps">D</span>-Ribofuranoside, adenine-9
  • β-Adenosine
  • β-D-Adenosine
  • β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-
  • β-D-Ribofuranoside, adenine-9
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
267.24
Formula:
C10H13N5O4
Color/Form:
Neat
InChI:
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChI key:
InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES:
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
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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