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Adenosine Receptor

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Adenosine Receptor

Chemical Structure Cat. No. Product Name CAS No.
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.
Theophylline Chemical Structure
BCP30664 Theophylline 58-55-9
Theophylline is a nonselective phosphodiesterase (PDE) inhibitor, adenosine receptor blocker, and histone deacetylase (HDAC) activator.
Pentostatin Chemical Structure
BCP06457 Pentostatin 53910-25-1
Pentostatin(Deoxycoformycin) is a irreversible inhibitor of adenosine deaminase (Ki = 2.5 pM). Pentostatin (Deoxycoformycin) is useful for anticancer agent.
Bamifylline Chemical Structure
BCP16019 Bamifylline 2016-63-9
Bamifylline is a selective A1 adenosine receptor antagonist.
ABT702 dihydrochloride Chemical Structure
BCP20900 ABT702 dihydrochloride 1188890-28-9
ABT 702 Dihydrochloride is a potent non-nucleoside adenosine kinase inhibitor, selective over other sites of adenosine interaction like A1, A2A and A3 receptors, adenosine transporter and adenosine deaminase.
ABT-702 Chemical Structure
BCP26047 ABT-702 214697-26-4
ABT702 is orally active to reduce pain and inflammation in animal models, yet found to be clastogenic in an in vitro Chinese Hamster micronucleus assay.The first, non-nucleoside adenosine kinase (ADK) inhibitor (IC50 value 2 nM and 50 nM in cytosolic and intact cell assays, respectively).
6-Chloro-7-deaza-9-(b-D-ribofuranosyl)purine Chemical Structure
BCP25003 6-Chloro-7-deaza-9-(b-D-ribofuranosyl)purine 16754-80-6
An adenosine kinase inhibitor
SCH-442416 Chemical Structure
BCP01942 SCH-442416 316173-57-6
SCH 442416 acts as an Adenosine A2A-R antagonist displaying high selectivity and affinity.
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