23 results for "Adenosine A3 R" in Products
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 neutr...
| Reactivity: | Human, Mouse, Porcine, Canine, Equine, +2 More |
| Details: | Rabbit IgG Polyclonal |
| Applications: | IHC, WB, Flow, ICC/IF |
![Western Blot: Adenosine A3 R Antibody [NLS689]](https://beta-resources.rndsystems.com/images/products/Adenosine-A3-R-Antibody-Western-Blot-NLS689-img0004.jpg "Western Blot: Adenosine A3 R Antibody [NLS689]")
| Reactivity: | Human |
| Applications: |
| Reactivity: | Human |
| Applications: |
| Reactivity: | Mouse |
| Applications: |
| Reactivity: | Human |
| Details: | Mouse IgG2b Kappa Monoclonal Clone #1A3 |
| Applications: | IHC, ELISA, Flow, ICC/IF |
![ELISA: Adenosine A3 R Antibody (1A3) [H00000140-M01]](https://beta-resources.rndsystems.com/images/products/Adenosine-A3-R-Antibody-1A3-ELISA-H00000140-M01-img0001.jpg "ELISA: Adenosine A3 R Antibody (1A3) [H00000140-M01]")
| Reactivity: | Human, Rat, Bovine |
| Details: | Goat IgG Polyclonal |
| Applications: | ELISA |
| Reactivity: | Human |
| Sensitivity: | 0.38 ng/mL |
| Assay Range: | 0.63 - 40 ng/mL |
| Applications: | ELISA |
| Reactivity: | Human |
| Details: | Rabbit Polyclonal |
| Applications: | WB |
![Western Blot: Adenosine A3 R Antibody [NBP2-88764]](https://beta-resources.rndsystems.com/images/products/Adenosine-A3-R-Antibody-Western-Blot-NBP2-88764-img0001.jpg "Western Blot: Adenosine A3 R Antibody [NBP2-88764]")
| Reactivity: | Human |
| Applications: | WB |
![Western Blot: Adenosine A3 R Overexpression Lysate [NBP2-04172]](https://resources.rndsystems.com/images/products/Adenosine-A3-Receptor-Overexpression-Lysate-Adult-Normal-Western-Blot-NBP2-04172-img0001.jpg "Western Blot: Adenosine A3 R Overexpression Lysate [NBP2-04172]")
Endogenous adenosine receptor agonist
| Chemical Name: | 9-β-D-Ribofuranosyl-9H-purin-6-amine |
| Purity: | ≥98% |
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% |
PDE inhibitor (non-selective)
| Chemical Name: | 3,7-Dihydro-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione |
| Purity: | ≥98% |
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% |
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% |
Potent and selective hA2B/A3 adenosine receptor fluorescent antagonist
| Purity: | ≥95% |
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% |
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% |
High affinity selective A3 agonist
| Chemical Name: | 2-(1-Hexynyl)-N-methyladenosine |
| Purity: | ≥99% |
Potent and selective A3 adenosine receptor antagonist
| Chemical Name: | N-[4-(3,5-Dimethylphenyl)-5-(4-pyridinyl)-2-thiazolyl]-3-pyridinecarboxamide dihydrochloride |
| Purity: | ≥98% |
Potent adenosine receptor antagonist
| Chemical Name: | 9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine |
| Purity: | ≥98% |
Adenosine receptor agonist
| Alternate Names: | 2-CADO |
| Chemical Name: | 6-Amino-2-chloropurine riboside |
| Purity: | ≥98% |
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
| 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% |
