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| Product | Description | |
|---|---|---|
| MRS 1523 | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| MRS 1523 | MRS 1523 is a potent and selective adenosine A3 receptor antagonist (Ki= 18.9 nM for human A3R). Uses: Purinergic p1 receptor antagonists. Synonyms: MRS1523; MRS 1523; MRS-1523. Propyl 6-ethyl-5-ethylsulfanylcarbonyl-2-phenyl-4-propylpyridine-3-carboxylate. Grades: 98%. CAS No. 212329-37-8. Molecular formula: C23H29NO3S. Mole weight: 399.55. |  |
| Adenosine A3 Receptor Antagonist, MRS 1523 (3-propyl-6-ethyl-5[(ethylthio)carbonyl]-2-phenyl-4-propyl-3-pyridine-carboxylate, MRS 1523, MRS-1523) | A pyridine derivative that acts as a highly selective antagonist of A3 receptor with excellent potency in both humans and rodents (Ki = 18.9nM for human A3R, and 113nM for rat A3R). Exhibits only a trivial antagonistic activity towards A1 and A2A receptors (Ki = 15.6uM and 2.05uM for rat A1R and A2AR, respectively). Abolishes the agonistic effects of Cl-IB-MECA on A3R-mediated proliferation of primary human coronary smooth muscle cells. Also, reported to block NECA-induced bronchoconstriction in an allergic murine model. Group: Biochemicals. Grades: Highly Purified. CAS No. 212329-37-8. Pack Sizes: 5mg. Molecular Formula: C??H??NO?S. US Biological Life Sciences. |  Worldwide |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester, an essential chemical compound in the biomedicine industry, serves as the precursor for the synthesis of glycopeptide antibiotics. Its unique ability to form peptide bonds with amino groups makes it the perfect candidate for treating infectious diseases like MRSA. Its impact in the field of medicine is significant, representing a breakthrough in the development of new therapeutic interventions. Its versatile applications in this field make it indispensable for biomedical research and drug discovery, and it continues to be a promising target for future studies. Synonyms: (2S,3S,4S,5R,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((2S,3R)-3-hydroxy-1-oxo-1-(perfluorophenoxy)butan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 152389-15-6. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
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