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17 results for "Adenosine A2aR Small Molecules and Peptides" in Products

Adenosine A2aR Small Molecules and Peptides

Adenosine A2A Receptor (ADORA2A, Adenosine A2aR) is one of several receptor subtypes for adenosine. The activity of Adenosine A2aR, a G protein-coupled receptor family member, is mediated by G proteins which activate adenylyl cyclase. Adenosine A2aR is abundant in basal ganglia, vasculature and platelets and is a major target of caffeine. Variability in the acute blood pressure response to coffee may be partly explained by genetic polymorphisms of the adenosine A2A receptors, including Adenosine A2aR, and alpha(2)-adrenergic receptors.

A2A agonist

Chemical Name:
4-[2-[[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic acid hydrochloride
Purity:
≥98%
A2A agonist

Potent and highly selective A2A antagonist

Chemical Name:
4-(2-[7-Amino-2-(2-furyl)[1,2,4]triazolo[2,3-a][1,3,5]triazin-5-ylamino]ethyl)phenol
Purity:
≥98%
Potent and highly selective A2A antagonist

Potent, highly selective A2A antagonist

Chemical Name:
2-(2-Furanyl)-7-(2-phenylethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Purity:
≥98%
Potent, highly selective A2A antagonist

High affinity adenosine agonist

Alternate Names:
5'-N-Ethylcarboxamidoadenosine
Chemical Name:
1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-β-D-ribofuranuronamide
Purity:
≥98%
High affinity adenosine agonist

Very selective, high affinity A2A antagonist

Chemical Name:
2-(2-Furanyl)-7-[3-(4-methoxyphenyl)propyl]-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Purity:
≥98%
Very selective, high affinity A2A antagonist

Endogenous adenosine receptor agonist

Chemical Name:
9-β-D-Ribofuranosyl-9H-purin-6-amine
Purity:
≥98%
Endogenous adenosine receptor agonist

A1 and A2B antagonist. CNS stimulant

Chemical Name:
3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
Purity:
≥98%
A1 and A2B antagonist. CNS stimulant

PDE inhibitor (non-selective)

Chemical Name:
3,7-Dihydro-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione
Purity:
≥98%
PDE inhibitor (non-selective)

Adenosine receptor agonist

Alternate Names:
2-CADO
Chemical Name:
6-Amino-2-chloropurine riboside
Purity:
≥98%
Adenosine receptor agonist

Potent adenosine A2A agonist

Chemical Name:
4-[2-[(6-Amino-9-b-D-ribofuranosyl-9H-purin-2-yl)thio]ethyl]benzenesulfonic acid ammonium salt
Purity:
≥97%
Potent adenosine A2A agonist

Potent adenosine receptor antagonist

Chemical Name:
9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
Purity:
≥98%
Potent adenosine receptor antagonist

Adenosine A2A antagonist

Chemical Name:
8-Ethoxy-9-ethyl-9H-purin-6-amine
Purity:
≥98%
Adenosine A2A antagonist

Adenosine receptor antagonist

Chemical Name:
2-[4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetic acid
Purity:
≥98%
Adenosine receptor antagonist

Potent adenosine A2A and A2B receptor partial agonist

Chemical Name:
2-Amino-4-(4-hydroxyphenyl)-6-[(1H-imidazol-2-ylmethyl)thio]-3,5-pyridinecarbonitrile
Purity:
≥98%
Potent adenosine A2A and A2B receptor partial agonist

Potent and selective A2A antagonist

Alternate Names:
KW-6002
Chemical Name:
8-[(1E)-2-(2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro-7-methyl-1H-purine-2,6-dione
Purity:
≥98%
Potent and selective A2A antagonist

Selective A2B antagonist

Alternate Names:
CVT 6883
Chemical Name:
3-Ethyl-3,9-dihydro-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-4-yl]-1H-purine-2,6-dione
Purity:
≥98%
Selective A2B antagonist

Potent and selective A2A antagonist

Chemical Name:
N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-[6-(4-methoxy-1-piperidinyl)-2-pyridinyl]-4-pyrimidinyl]acetamide
Purity:
≥98%
Potent and selective A2A antagonist
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