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GPCR/G Protein
Adenosine Receptor

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Adenosine Receptor

Chemical Structure Cat. No. Product Name CAS No.
AB-928 Chemical Structure
BCP33220 AB-928 2239273-34-6
AB-928 is an orally bioavailable, selective dual adenosine receptor (A2aR/A2bR) antagonist with immunomodulatory activity.
ABT-702 hydrate Chemical Structure
BCP26046 ABT-702 hydrate ABT-702
ABT-702 is a potent adenosine kinase (AK) inhibitor (IC50=1.7 nM).
Derenofylline Chemical Structure
BCP32768 Derenofylline 251945-92-3
Derenofylline (SLV 320) is a potent, selective and orally active adenosine A1 receptor antagonist, with Ki values of 1 nM, 200 nM and 398 nM for human A1, A3 and A2A receptors respectively. Derenofylline suppresses cardiac fibrosis and attenuates albuminuria without affecting blood pressure in rats.
DMPX Chemical Structure
BCP26239 DMPX 14114-46-6
DMPX is a selective A2 adenosine receptor antagonist.
MRS 1523 Chemical Structure
BCP32002 MRS 1523 212329-37-8
MRS1523 is a selective A3 adenosine receptor antagonist.
Adenosine Amine Congener Chemical Structure
BCP31853 Adenosine Amine Congener 96760-69-9
Adenosine amine congener is a water-soluble and potent A1 adenosine receptor agonist.
MRS1754 Chemical Structure
BCP31360 MRS1754 264622-58-4
MRS1754 is a selective antagonist radioligand for A2B adenosine receptor with very low affinity for A1 and A3 receptors of both humans and rats.
Cinepazide Chemical Structure
BCP21376 Cinepazide 23887-46-9
Cinepazide is an olefinic compound. It derives from a cinnamic acid.
SDZ WAG 994 Chemical Structure
BCP21082 SDZ WAG 994 130714-47-5
SDZ WAG 994 is a potent and selective adenosine A1 receptor agonist (Ki = 23, > 10000 and 25000 nM for A1, A2A and A2B receptors, respectively).
2-Chloroadenosine Chemical Structure
BCP31138 2-Chloroadenosine 146-77-0
2-Chloroadenosine is a selective agonist of adenosine receptor and is often used as a starting structure for nucleosides and nucleotides modified.
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