accessibility menu, dialog, popup

UserName

CAS RN 58-61-7

N(R)N(R)O(S)(R)NNOHNH2HOHO

CAS RN 58-61-7

IUPAC Name: 2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Synonyms: adenosine
Molecular Weight (g/mol): 267.25
Molecular Formula: C10H13N5O4
InChi Key: OIRDTQYFTABQOQ-UHFFFAOYNA-N
SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1
Molecular Weight (g/mol) 
  • (4)
  • (12)
Quantity 
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (3)
  • (4)
  • (3)
Physical Form 
  • (5)
  • (6)
Grade 
  • (2)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)
  • (3)

brands

  • (1)
  • (5)
  • (2)
  • (1)
  • (4)
  • (3)

special programs

  • (1)
  • (2)

Molecular Weight (g/mol)

  • (4)
  • (12)

Quantity

  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (3)
  • (4)
  • (3)

Physical Form

  • (5)
  • (6)

Grade

  • (2)
  • (4)

Certifications/Compliance

  • (1)
  • (1)

Industry Type

  • (1)
1 – 8 of 8 results
1

Thermo Scientific Chemicals Adenosine, 99%

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

EDGE
PubChem CID 60961
CAS 58-61-7
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:16335
MDL Number MFCD00005752
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
IUPAC Name (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula C10H13N5O4
2

Thermo Scientific Chemicals Adenosine, 99+%

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 60961
CAS 58-61-7
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:16335
MDL Number MFCD00005752
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
IUPAC Name (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula C10H13N5O4
3

Adenosine, 99.8%, MP Biomedicals™

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 60961
CAS 58-61-7
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:16335
MDL Number MFCD00005752
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
InChI Key OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula C10H13N5O4
5

Adenosine, MP Biomedicals™

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 60961
CAS 58-61-7
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:16335
MDL Number MFCD00005752
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
IUPAC Name (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula C10H13N5O4
6

Adenosine, LoGiCal

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

7

Adenosine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

8

Adenosine, MedChemExpress

MedChemExpress Adenosine (Adenine riboside), a ubiquitous endogenous autacoid, acts through the enrollment of four G protein-coupled receptors: A1, A2A, A2B, and A3. Adenosine affects almost all aspects of cellular physiology, including neuronal activity, vascular function, platelet aggregation, and blood cell regulation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 267.24
Color White
Physical Form Powder
Chemical Name or Material Adenosine
Grade Research
SMILES NC1=C2C(N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2)=NC=N1
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 98.06%
CAS 58-61-7
Solubility Information DMSO : 33.33 mg/mL (124.72 mM; Need ultrasonic) ∣H2O : ≥ 6.67 mg/mL (24.96 mM)
Health Hazard 1 H315∣H319∣H335
Synonym Adenine riboside D-Adenosine
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C10H13N5O4
Formula Weight 267.24