Adenosine A3 R Products
Adenosine A3 Receptor (ADORA3) belongs to the family of adenosine receptors, which are G protein-coupled receptors involved in a variety of intracellular signaling pathways and physiological functions. ADORA3 mediates a sustained cardioprotective function during cardiac ischemia. It is involved in the inhibition of neutrophil degranulation in neutrophil-mediated tissue injury. ADORA3 has been implicated in both neuroprotective and neurodegenerative effects, and it may also mediate both cell proliferation and cell death.
25 results for "Adenosine A3 R" in Products
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Adenosine A3 R Products
Adenosine A3 Receptor (ADORA3) belongs to the family of adenosine receptors, which are G protein-coupled receptors involved in a variety of intracellular signaling pathways and physiological functions. ADORA3 mediates a sustained cardioprotective function during cardiac ischemia. It is involved in the inhibition of neutrophil degranulation in neutrophil-mediated tissue injury. ADORA3 has been implicated in both neuroprotective and neurodegenerative effects, and it may also mediate both cell proliferation and cell death.
25 results for "Adenosine A3 R" in Products
| Applications: | WB |
Endogenous adenosine receptor agonist
| Chemical Name: | 9-β-D-Ribofuranosyl-9H-purin-6-amine |
| Purity: | ≥99% (HPLC) |
| Reactivity: | Human, Mouse, Canine, Monkey, Primate, +2 More |
| Details: | Rabbit IgG Polyclonal |
| Applications: | IHC, WB, ICC/IF, Flow |
| Applications: | WB, ELISA, MA, AP |
| Applications: | ELISA |
| Reactivity: | Human |
| Details: | Mouse IgG2b Kappa Monoclonal Clone #1A3 |
| Applications: | IHC, ICC/IF, ELISA, Flow |
| Reactivity: | Human |
| Details: | Rabbit Polyclonal |
| Applications: | WB |
| Reactivity: | Human, Rat, Bovine |
| Details: | Goat IgG Polyclonal |
| Applications: | ELISA |
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% (HPLC) |
A3 selective agonist
| Alternate Names: | CF 101,Piclidenoson |
| Chemical Name: | 1-Deoxy-1-[6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-N-methyl-β-D-ribofuranuronamide |
| Purity: | ≥97% (HPLC) |
PDE inhibitor (non-selective)
| Chemical Name: | 3,7-Dihydro-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione |
| Purity: | ≥98% (HPLC) |
Potent and selective hA2B/A3 adenosine receptor fluorescent antagonist
| Purity: | ≥95% (HPLC) |
| Applications: | Flow |
Highly selective A3 agonist
| Chemical Name: | 1-[2-Chloro-6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide |
| Purity: | ≥98% (HPLC) |
Potent and selective A3 adenosine receptor antagonist
| Chemical Name: | N-[4-(3,5-Dimethylphenyl)-5-(4-pyridinyl)-2-thiazolyl]-3-pyridinecarboxamide dihydrochloride |
| Purity: | ≥98% (HPLC) |
Potent adenosine receptor antagonist
| Chemical Name: | 9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine |
| Purity: | ≥99% (HPLC) |
Adenosine receptor agonist
| Alternate Names: | 2-CADO |
| Chemical Name: | 6-Amino-2-chloropurine riboside |
| Purity: | ≥98% (HPLC) |
High affinity selective A3 agonist
| Chemical Name: | 2-(1-Hexynyl)-N-methyladenosine |
| Purity: | ≥99% (HPLC) |
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% (HPLC) |
Adenosine receptor antagonist
| Alternate Names: | Xanthine amine congener |
| Chemical Name: | N-(2-Aminoethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetamide dihydrochloride |
| Purity: | ≥98% (HPLC) |
Highly potent and selective hA3 antagonist
| Chemical Name: | N-[9-Chloro-2-(2-furanyl)[1,2,4]-triazolo[1,5-c]quinazolin-5-yl]benzene acetamide |
| Purity: | ≥98% (HPLC) |
Potent, highly selective hA3 antagonist
| Chemical Name: | 1,4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3,5-pyridinedicarboxylic acid 3-ethyl-5-[(3-nitrophenyl)methyl] ester |
| Purity: | ≥98% (HPLC) |
Potent, highly selective hA3 receptor antagonist/inverse agonist
| Chemical Name: | (8R)-8-Ethyl-1,4,7,8-tetrahydro-4-methyl-2-(2,3,5-trichlorophenyl)-5H-imidazo[2,1-i]purin-5-one monohydrochloride |
| Purity: | ≥98% (HPLC) |
