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Adenosine 5'-Monophosphate
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Adenosine 5'-Monophosphate

CAS: 61-19-8

Ref. TR-A281780

5g
116.00 €
25g
174.00 €
50g
264.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Adenosine 5'-Monophosphate
Controlled Product
Synonyms:
  • 5'-Adenylic acid
  • 5'-AMP
  • AMP
  • AMP (nucleotide)
  • Adenosine 5'-(dihydrogen phosphate)
  • Adenosine 5'-phosphate
  • Adenosine 5'-phosphoric acid
  • Adenosine monophosphate
  • Adenosine phosphate
  • Adenosine-5-monophosphoric acid
  • See more synonyms
  • Adenosine-5'-monophosphoric acid
  • Adenovite
  • Adenylic acid
  • Cardiomone
  • Lycedan
  • My-B-Den
  • NSC 20264
  • Phosaden
  • Phosphaden
  • Phosphentaside
  • 5'-Adenosine Monophosphoric Acid
  • 5'-Adenosine monophosphonic acid(free acid)
  • 5'-O-phosphonatoadenosine
  • 5-Adenylic acid
  • 5-Amp
  • 9-(5-O-phosphono-alpha-D-lyxofuranosyl)-9H-purin-6-amine
  • A5Mp
  • Adenosine 5'-monophosphate,free acid
  • Adenosine Phosphate
  • Adenosine,Mono(Dihydrogenphosphate)(Ester)
  • Adenosine-5'-phosphate(AMP)
  • Adenosine-5-monophoshpate
  • Adenosine5’-Phosphate
  • Adenosinphosphat
  • Adenyl
  • Amp(Nucleotide)
  • Fosfato De Adenosina
  • Nsc 20264
  • Phosphate d'adenosine
  • β-<span class="text-smallcaps">D</span>-Adenosine 5′-phosphate
  • Adenosine 5′-monophosphate
Description:

Applications Adenosine 5'-Monophosphate is a natural occurring nucleotide and a useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists.
References Hong, J.A. et al.: J. Med. Chem., 52, 5485 (2009); Korboukh I. et al.: J. Med. Chem., 55, 6467 (2012)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
347.22
Formula:
C10H14N5O7P
Color/Form:
Neat
InChI:
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChI key:
InChIKey=UDMBCSSLTHHNCD-UHFFFAOYSA-N
SMILES:
Nc1ncnc2c1ncn2C1OC(COP(=O)(O)O)C(O)C1O
MDL:
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Hazard Info

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

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