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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.
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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 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 Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H23N3O5. Mole Weight: 373.41. Catalog: APB08264.
Istradefylline Impurity 21
Istradefylline Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H22N4O6. Mole Weight: 402.41. Catalog: APB08275.
Istradefylline Impurity 22
Istradefylline Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H32N4O9. Mole Weight: 592.61. Catalog: APB08277.
Istradefylline Impurity 23
Istradefylline Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H36N4O8. Mole Weight: 592.65. Catalog: APB08278.
Istradefylline Impurity 24
Istradefylline Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C40H50N8O8. Mole Weight: 770.89. Catalog: APB08279.
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 4
Istradefylline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-1,3-diethyl-5-nitrosopyrimidine-2,4(1H,3H)-dione. CAS No. 89073-60-9. Molecular Formula: C8H12N4O3. Mole Weight: 212.21. Catalog: APB89073609.
Istradefylline Impurity 4
Istradefylline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H16N4O3. Mole Weight: 216.24. Catalog: APB08282.
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 5
Istradefylline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-3-ethyl-5-nitrosopyrimidine-2,4(1H,3H)-dione. Molecular Formula: C6H8N4O3. Mole Weight: 184.15. Catalog: APB01549.
Istradefylline Impurity 5
Istradefylline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 146946-10-3. Molecular Formula: C8H12N4O4. Mole Weight: 228.21. Catalog: APB146946103.
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 6
Istradefylline Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2700619-57-2. Molecular Formula: C8H16N4O2. Mole Weight: 200.24. Catalog: APB2700619572.
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 7
Istradefylline Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 187393-68-6. Molecular Formula: C19H24N4O5. Mole Weight: 388.42. Catalog: APB187393686.
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 8
Istradefylline Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H25N3O5. Mole Weight: 375.43. Catalog: APB08283.
Istradefylline Impurity 9
Istradefylline Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H38N4O8. Mole Weight: 594.67. Catalog: APB08284.
Istradefylline Impurity A
Istradefylline Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(1,3-diethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3-(3,4-dimethoxyphenyl)acrylamide. Molecular Formula: C19H23N3O5. Mole Weight: 373.4. Catalog: APB01553.
Istradefylline Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(1,3-diethyl-5-nitroso-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3-(3,4-dimethoxyphenyl)acrylamide. Molecular Formula: C19H22N4O6. Mole Weight: 402.4. Catalog: APB01551.
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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