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

CAS RN 58-61-7

IUPAC Navn: 2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Synonymer: adenosine
Molekylvægt (g/mol): 267.25
Molekylformel: C10H13N5O4
InChi Key: OIRDTQYFTABQOQ-UHFFFAOYNA-N
SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1
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1 – 9 af 9 Resultater
1

Thermo Scientific Chemicals Adenosin, 99%

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

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

Thermo Scientific Chemicals Adenosin, 99+ %

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

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

Adenosin, 99,8 %, MP Biomedicals™

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

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

Adenosin, MP Biomedicals™

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

MDL nummer MFCD00005752
PubChem CID 60961
Molekylvægt (g/mol) 267.25
CAS 58-61-7
ChEBI CHEBI:16335
Synonym adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
SMIL NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
IUPAC navn (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolan-3,4-diol
InChI nøgle OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molekylær formel 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, TRC

CAS: 58-61-7 Molekylær formel: C10 H13 N5 O4 Molekylvægt (g/mol): 267.24 Synonym: 9-β-D-Ribofuranosyl-9H-purin-6-amine,9-β-D-Ribofuranosyladenine,9H-Purin-6-amine, 9-β-D-ribofuranosyl-,Adenine riboside,Adenocard,Adenocor,Adenogesic,Adenoscan,Adrekar,Boniton,D-Adenosine,Myocol,NSC 7652,Nucleocardyl,Riboadenosine,Sandesin,β-Adenosine,β-D-Adenosine,β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-,β-D-Ribofuranoside, adenine-9 IUPAC navn: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMIL: Nc1ncnc2c1ncn2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

Molekylvægt (g/mol) 267.24
CAS 58-61-7
Synonym 9-β-D-Ribofuranosyl-9H-purin-6-amine,9-β-D-Ribofuranosyladenine,9H-Purin-6-amine, 9-β-D-ribofuranosyl-,Adenine riboside,Adenocard,Adenocor,Adenogesic,Adenoscan,Adrekar,Boniton,D-Adenosine,Myocol,NSC 7652,Nucleocardyl,Riboadenosine,Sandesin,β-Adenosine,β-D-Adenosine,β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-,β-D-Ribofuranoside, adenine-9
SMIL Nc1ncnc2c1ncn2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
IUPAC navn (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molekylær formel C10 H13 N5 O4
8

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.

9

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
Kemisk navn eller materiale Adenosine
Sundhedsfare 1 H315∣H319∣H335
Formel vægt 267.24
Opløselighedsinformation DMSO : 33.33 mg/mL (124.72 mM; Need ultrasonic) ∣H2O : ≥ 6.67 mg/mL (24.96 mM)
Procent renhed 98.06%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 267.24
CAS 58-61-7
Synonym Adenine riboside D-Adenosine
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL NC1=C2C(N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2)=NC=N1
Renhedsgrad noter Research
Molekylær formel C10H13N5O4
Til brug med (applikation) Metabolism-protein/nucleotide metabolism