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| Product | Description | |
|---|---|---|
| Istradefylline | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. |  |
| Istradefylline | Istradefylline is a selective A(2A) antagonist used in the treatment of Parkinsons disease. Group: Biochemicals. Alternative Names: (E) -8-[2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-Purine-2, 6-dione; Istradefylline; KW 6002. Grades: Highly Purified. CAS No. 155270-99-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Istradefylline | Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist (Ki=2.2 nM). Uses: Adenosine a2 receptor antagonists. Synonyms: KW6002; KW 6002; KW-6002; Istradefylline. 8-[(1E)-2-(2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro-7-methyl-1H-purine-2,6-dione. Grades: > 95%. CAS No. 155270-99-8. Molecular formula: C20H24N4O4. Mole weight: 384.43. |  |
| Istradefylline | Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with K i of 2.2 nM in experimental models of Parkinson's disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KW-6002. CAS No. 155270-99-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10888. |  |
| Istradefylline-d3,13C | Istradefylline-d3,13C. Group: Biochemicals. Alternative Names: (E) -8-[2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-Purine-2, 6-dione-d3, 13C; Istradefylline-d3,13C; KW 6002-d3,13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1913CH21D3N4O4, Molecular Weight: 388.44. US Biological Life Sciences. | Worldwide |
| Istradefylline Dimer 2 | Istradefylline Dimer 2 is a dimer of Istradefylline, which is a selective A(2A) antagonist used in the treatment of Parkinson's disease. Synonyms: 8,8'-((1R,2R,3S,4S)-2,4-Bis(3,4-dimethoxyphenyl)cyclobutane-1,3-diyl)bis(1,3-diethyl-7-methyl-1H-purine-2,6(3H,7H)-dione); 1H-Purine-2,6-dione, 8,8'-[(1α,2α,3β,4β)-2,4-bis(3,4-dimethoxyphenyl)-1,3-cyclobutanediyl]bis[1,3-diethyl-3,7-dihydro-7-methyl-; Istradefylline Impurity 25. CAS No. 702697-27-6. Molecular formula: C40H48N8O8. Mole weight: 768.86. | |
| Istradefylline Dimer Impurity 1 | Grades: > 95%. Molecular formula: C40H50N8O8. Mole weight: 770.89. | |
| Istradefylline Dimer Impurity 2 | Grades: > 95%. Molecular formula: C40H48N8O8. Mole weight: 768.88. | |
| Istradefylline Impurity 1 | Synonyms: 3-(3,4-Dimethoxy-phenyl)-N-(6-dimethylamino-1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acrylamide. Grades: > 95%. Molecular formula: C21H28N4O5. Mole weight: 416.48. | |
| Istradefylline Impurity 2 | Synonyms: 8-[2-(3,4-Dimethoxy-phenyl)-vinyl]-1,3-diethyl-7-methyl-3,7-dihydro-purine-2,6-dione. Grades: > 95%. CAS No. 606080-73-3. Molecular formula: C20H24N4O4. Mole weight: 384.44. | |
| Istradefylline Impurity 3 | Istradefylline Impurity 3 is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Molecular formula: C19H23N3O5. Mole weight: 373.40. | |
| Istradefylline Impurity 4 | Istradefylline Impurity 4 is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Molecular formula: C30H34N4O8. Mole weight: 578.61. | |
| Istradefylline Impurity 5 | Istradefylline Impurity 5 is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Molecular formula: C19H22N4O6. Mole weight: 402.40. | |
| Istradefylline Impurity 6 | Istradefylline Impurity 6 is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Molecular formula: C19H23N3O5. Mole weight: 373.40. | |
| Istradefylline Impurity 7 | Istradefylline Impurity 7 is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. CAS No. 1453190-01-6. Molecular formula: C20H24N4O4. Mole weight: 384.43. | |
| Istradefylline Impurity 8 | Istradefylline Impurity 8 is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Synonyms: 3,4-Dimethoxycinnamamide; 14773-40-1; 3-(3,4-Dimethoxyphenyl)propenamide; (E)-3-(3,4-dimethoxyphenyl)prop-2-enamide; (2E)-3-(3,4-dimethoxyphenyl)prop-2-enamide; 130973-10-3; CINNAMAMIDE, 3,4-DIMETHOXY-; SCHEMBL8153880; SCHEMBL8153885; 3-(3,4-Dimethoxyphenyl)acrylamide; LT0108; AKOS003421127; NCGC00385957-01; (2E)-3-(3,4-dimethoxyphenyl)-2-propenamide; NCGC00385957-01_C11H13NO3_(2E)-3-(3,4-Dimethoxyphenyl)acrylamide. CAS No. 14773-40-1. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| Istradefylline Impurity A | Synonyms: N-(1,3-Diethyl-2,6-dioxo-hexahydro-pyrimidin-4-yl)-3-(3,4-dimethoxy-phenyl)-acrylamide. Grades: > 95%. Molecular formula: C19H23N3O5. Mole weight: 373.41. | |
| Istradefylline Impurity C | Grades: > 95%. Molecular formula: C30H34N4O8. Mole weight: 578.63. | |
| Istradefylline Impurity F | Synonyms: N-(1,3-Diethyl-5-nitroso-2,6-dioxo-hexahydro-pyrimidin-4-yl)-3-(3,4-dimethoxy-phenyl)-acrylamide. Grades: > 95%. Molecular formula: C19H22N4O6. Mole weight: 402.41. | |
| Istradefylline M8 | Istradefylline M8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H24N4O5, Molecular Weight: 400.43. US Biological Life Sciences. | Worldwide |
| Istradefylline M8 | Istradefylline M8 is one of Istradefylline metabolites, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Synonyms: 8-[(E)-2-(3,4-Dimethoxyphenyl)vinyl]-3-ethyl-1-(2-hydroxyethyl)-7-methyl-3,7-dihydro-1H-purine-2,6-dione; 1H-Purine-2,6-dione, 8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-ethyl-3,7-dihydro-1-(2-hydroxyethyl)-7-methyl-; (E)-8-(3,4-dimethoxystyryl)-3-ethyl-1-(2-hydroxyethyl)-7-methyl-1H-purine-2,6(3H,7H)-dione. CAS No. 1798429-54-5. Molecular formula: C20H24N4O5. Mole weight: 400.43. | |
| Istradefylline M8-d3,13C | Istradefylline M8-d3,13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1913CH21D3N4O5, Molecular Weight: 404.44. US Biological Life Sciences. | Worldwide |
| Istradefylline (Standard) | Istradefylline (Standard) is the analytical standard of Istradefylline. This product is intended for research and analytical applications. Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with K i of 2.2 nM in experimental models of Parkinson's disease. Uses: Scientific research. Group: Signaling pathways. CAS No. 155270-99-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10888R. | |
| 3,4-Didesmethyl Istradefylline | 3,4-Didesmethyl Istradefylline is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Synonyms: (E)-8-(3,4-Dihydroxystyryl)-1,3-diethyl-7-methylxanthine; 155272-03-0; 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-dihydroxyphenyl)ethenyl)-7-methyl-, (E)-; 8-[(E)-2-(3,4-DIHYDROXYPHENYL)ETHENYL]-1,3-DIETHYL-7-METHYLPURINE-2,6-DIONE; SCHEMBL7304209; SCHEMBL7304216; GFRYELUTTBEJFS-VQHVLOKHSA-N. CAS No. 155272-03-0. Molecular formula: C18H20N4O4. Mole weight: 356.37. | |
| 3-Desmethyl Istradefylline | 3-Desmethyl Istradefylline is an impurity of Istradefylline, a medication used as an add-on treatment to levodopa/carbidopa in adults with Parkinson's disease. Synonyms: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-hydroxy-4-methoxy phenyl)ethenyl)-7-methyl-. Grades: > 95%. CAS No. 155272-04-1. Molecular formula: C19H22N4O4. Mole weight: 370.41. | |
| 4-Desmethyl Istradefylline | 4-Desmethyl Istradefylline. Group: Biochemicals. Alternative Names: (E)-1,3-Diethyl-3,7-dihydro-8-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7-methyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 160434-48-0. Pack Sizes: 10mg. Molecular Formula: C19H22N4O4, Molecular Weight: 370.4. US Biological Life Sciences. | Worldwide |
| 4-Desmethyl Istradefylline-d3,13C | 4-Desmethyl Istradefylline-d3,13C. Group: Biochemicals. Alternative Names: (E)-1,3-Diethyl-3,7-dihydro-8-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7-methyl-1H-purine-2,6-dione-d3, 13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1813CH19D3N4O4, Molecular Weight: 374.41. US Biological Life Sciences. | Worldwide |
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