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| Product | Description | |
|---|---|---|
| 1,3-Dipropyl-8-phenylxanthine | 1,3-Dipropyl-8-phenylxanthine has been found to be a selective A1 adenosine antagonist. Synonyms: 3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione. Grade: ≥98% by HPLC. CAS No. 85872-53-3. Molecular formula: C17H20N4O2. Mole weight: 312.37. |  |
| 1,3-Dipropyl-8-phenylxanthine | 1,3-Dipropyl-8-phenylxanthine is a selective A1 adenosine antagonist. 1,3-Dialkyl-8-(p-sulfophenyl)xanthines are potent water-soluble antagonists for A1 and A2 adenosine receptors. Group: Biochemicals. Alternative Names: 3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione; NPC 200. Grades: Highly Purified. CAS No. 85872-53-3. Pack Sizes: 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. |  Worldwide |
| 1,3-Dipropyl-8-phenylxanthine | 1,3-Dipropyl-8-phenylxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-2,6,dione;dione,3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-6;1,3-DIPROPYL-8-PHENYLXANTHINE;1,3-Dipropyl-8-phenyl-1H-purine-2,6(3H,7H)-dione;1,3-Dipropyl-8-phenyl-7H-purine-2,6(1H,3H)-dione;NPC-200. Product Category: Heterocyclic Organic Compound. CAS No. 85872-53-3. Molecular formula: C17H20N4O2. Mole weight: 312.37. Purity: 0.96. IUPACName: 8-phenyl-1,3-dipropyl-7H-purine-2,6-dione. Canonical SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=CC=C3. Density: 1.218g/cm³. Product ID: ACM85872533. Alfa Chemistry ISO 9001:2015 Certified. |  |
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