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| Product | Description | |
|---|---|---|
| Capecitabine Impurity 1 | Capecitabine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H16FN3O7. Mole Weight: 357.29. Catalog: APB07464. |  |
| Capecitabine impurity 10 | Capecitabine impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-methyltetrahydrofuran-3-yl acetate. Molecular Formula: C11H14FN3O5. Mole Weight: 287.24. Catalog: APB04190. | |
| Capecitabine impurity 12 | Capecitabine impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R, 3S, 4R, 5R)-5- (5-fluoro-2-oxo-4- ( ( (pentyloxy)carbonyl)amino)pyrimidin-1 (2H)-yl)-4-hydroxy-2-methyltetrahydrofuran-3-yl acetate. Molecular Formula: C17H24FN3O7. Mole Weight: 401.39. Catalog: APB04189. | |
| Capecitabine Impurity 17 | Capecitabine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5S)-5-methyltetrahydrofuran-2,3,4-triyl triacetate. Molecular Formula: C11H16O7. Mole Weight: 260.24. Catalog: APB04188. | |
| Capecitabine Impurity 18 | Capecitabine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C13H16FN3O6. Mole Weight: 329.28. Catalog: APB04187. | |
| Capecitabine Impurity 19 | Capecitabine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: pentyl (1-((2S,3R,4S,5R)-4-(((2S,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-3-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. Molecular Formula: C20H30FN3O9. Mole Weight: 475.47. Catalog: APB04186. | |
| Capecitabine Impurity 2 | Capecitabine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H24FN3O5. Mole Weight: 357.38. Catalog: APB07465. | |
| Capecitabine Impurity 3 | Capecitabine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H36FN3O10. Mole Weight: 557.57. Catalog: APB07463. | |
| Capecitabine Impurity 3 (Defluoro Capecitabine) | an impurity in Capecitabine. Synonyms: 5'-Deoxy-N-[(pentyloxy)carbonyl]cytidine. Grades: > 95%. CAS No. 216450-02-1. Molecular formula: C15H23N3O6. Mole weight: 341.37. |  |
| Capecitabine Impurity 4 | Capecitabine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2230479-30-6. Molecular Formula: C13H16FN3O6. Mole Weight: 329.28. Catalog: APB2230479306. | |
| Capecitabine impurity 6 | Capecitabine impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris((trimethylsilyl)oxy)tetrahydro-2H-pyran-2-one. Molecular Formula: C15H34O6Si3. Mole Weight: 394.68. Catalog: APB04193. | |
| Capecitabine Impurity 7 | Capecitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: pentyl (1-((2R,3R,4S,5R)-4-(((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-3-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. CAS No. 1262133-68-5. Molecular Formula: C20H30FN3O9. Mole Weight: 475.47. Catalog: APB1262133685. | |
| Capecitabine impurity 8 | Capecitabine impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-((1-((2R,3R,4R,5R)-3,4-diacetoxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)amino)-5-methyltetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C22H28FN3O11. Mole Weight: 529.47. Catalog: APB04192. | |
| Capecitabine impurity 9 | Capecitabine impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-methyltetrahydrofuran-3-yl acetate. Molecular Formula: C11H14FN3O5. Mole Weight: 287.24. Catalog: APB04191. | |
| Capecitabine Impurity C | Capecitabine Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate. CAS No. 161599-46-8. Molecular Formula: C13H16FN3O6. Mole Weight: 329.28. Catalog: APB161599468. | |
| Capecitabine impurity D | A Capecitabine analog which shows antitumor activity. Synonyms: 5'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine; 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine; Capecitabine EP Impurity D; 2-Methylbutyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine. Grades: ≥95%. CAS No. 910129-15-6. Molecular formula: C15H22FN3O6. Mole weight: 359.35. | |
| Capecitabine Impurity E | Capecitabine Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. CAS No. 162204-30-0. Molecular Formula: C15H22FN3O6. Mole Weight: 359.35. Catalog: APB162204300. | |
| Capecitabine impurity F | It is an impurity of Capecitabine and is used as an antitumor agent. Synonyms: 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-carbamic Acid 3-Methylbutyl Ester; 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine; Isopentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; 5'-Deoxy-5-fluoro-N4-(3-methyl-1-butyloxycarbonyl)cytidine; Capecitabine impurity E. Grades: ≥95%. CAS No. 162204-30-0. Molecular formula: C15H22FN3O6. Mole weight: 359.35. | |
| Capecitabine impurity G | Capecitabine impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: pentyl (1-((2R,3R,4S,5R)-4-(((2S,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-3-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. CAS No. 1262133-64-1. Molecular Formula: C20H30FN3O9. Mole Weight: 475.47. Catalog: APB1262133641. | |
| Capecitabine Impurity G | Capecitabine Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R, 3R, 4R, 5R)-2- (5-fluoro-2-oxo-4- ( ( (pentyloxy)carbonyl)amino)pyrimidin-1 (2H)-yl)-5-methyltetrahydrofuran-3, 4-diyl diacetate. CAS No. 162204-20-8. Molecular Formula: C19H26FN3O8. Mole Weight: 443.42. Catalog: APB162204208. | |
| Capecitabine impurity H | Capecitabine impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: pentyl (1-((2R,3R,4R,5R)-3-(((2S,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-4-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. CAS No. 1262133-66-3. Molecular Formula: C20H30FN3O9. Mole Weight: 475.47. Catalog: APB1262133663. | |
| Capecitabine Impurity M | Capecitabine Impurity M is an impurity of its parent compound Capecitabine, which is an anti-neoplastic agent and a prodrug of Doxifluridine. Synonyms: Methyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-ox-carbamic Acid Ester. CAS No. 296248-49-2. Molecular formula: C11H14FN3O6. Mole weight: 303.24. | |
| Capecitabine Impurity N | Capecitabine Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R, 3R, 4R, 5R)-2- (5-fluoro-2-oxo-4- ( ( (pentyloxy)carbonyl)amino)pyrimidin-1 (2H)-yl)-4-hydroxy-5-methyltetrahydrofuran-3-yl acetate. CAS No. 1262133-69-6. Molecular Formula: C17H24FN3O7. Mole Weight: 401.39. Catalog: APB1262133696. | |
| Capecitabine EP Impurity F | Capecitabine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 921769-65-5. Molecular Formula: C16H20FN3O7. Mole Weight: 385.35. Catalog: APB921769655. | |
| 2'-O-(5''-Deoxy-2'',3''-diacetyl-β-D-ribofuranosyl) Capecitabine 3'-O-Benzoate | Capecitabine impurity. Synonyms: [1-[3'-O-Benzoate-5'-deoxy-2'-O-(5''-deoxy-2'',3''-diacetyl-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester. Molecular formula: C31H38FN3O12. Mole weight: 663.64. | |
| 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone | 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone is an impurity of Capecitabine, which is an antineoplastic agent. Capecitabine is a prodrug of Doxifluridine. Synonyms: Capecitabine Impurity. Grades: 98%. Molecular formula: C13H16FN3O6. Mole weight: 329.28. | |
| 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine | 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine, 2-Methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5-fluoro-2-oxo-pyrimidin-4-yl]carbamate, (2RS)-2-Methylbutyl [1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate, Capecitabine Imp. D (EP). CAS No. 910129-15-6. IUPAC Name: 2-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular Formula: C15H22FN3O6. Mole Weight: 359.35. Catalog: APS910129156. SMILES: CCC (C)COC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O)[C@H]2O. Format: Neat. | |
| 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine | 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine, Carbamic acid, [1-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, 3-methylbutyl ester,Cytidine, 5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]-, 3-Methylbutyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate, Capecitabine Imp. E (EP). CAS No. 162204-30-0. IUPAC Name: 3-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular Formula: C15H22FN3O6. Mole Weight: 359.35. Catalog: APS162204300. SMILES: CC (C)CCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O)[C@H]2O. Format: Neat. | |
| Capecitabine Intermediate 2 | Capecitabine Intermediate 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62211-93-2. Molecular Formula: C11H16O7. Mole Weight: 260.24. Catalog: APB62211932. | |
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