Capecitabine Impurity Suppliers USA
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Product | Description | |
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Capecitabine Impurity 3 (Defluoro Capecitabine) Quick inquiry Where to buy Suppliers range | 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 D Quick inquiry Where to buy Suppliers range | 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 F Quick inquiry Where to buy Suppliers range | 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 M Quick inquiry Where to buy Suppliers range | 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. | |
2'-O-(5''-Deoxy-2'',3''-diacetyl-β-D-ribofuranosyl) Capecitabine 3'-O-Benzoate Quick inquiry Where to buy Suppliers range | 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. | |
2'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine Quick inquiry Where to buy Suppliers range | 2'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 5'-Deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine, Cytidine, 5'-deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-, Pentyl [1-[5-Deoxy-2-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]-carbamate. CAS No. 1262133-66-3. IUPAC Name: pentyl N-[1-[(2R,3R,4R,5R)-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-4-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APS1262133663. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O)[C@H]2O[C@@H]3O[C@H] (C)[C@@H] (O)[C@H]3O. Format: Neat. Product Type: Impurity. | |
3'-O-(5'-Deoxy-alpha-D-ribofuranosyl) Capecitabine Quick inquiry Where to buy Suppliers range | 3'-O-(5'-Deoxy-alpha-D-ribofuranosyl) Capecitabine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. CAS No. 1262133-68-5. IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APS1262133685. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O[C@H]3O[C@H] (C)[C@@H] (O)[C@H]3O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
3'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine Quick inquiry Where to buy Suppliers range | 3'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Cytidine, 5'-deoxy-3'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-, Pentyl [1-[5-Deoxy-3-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate, 5'-Deoxy-3'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine. CAS No. 1262133-64-1. IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-4-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APS1262133641. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)[C@@H] (O)[C@H]3O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
4-Amino-5-fluoro-1-(2,3-di-O-acetyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone Quick inquiry Where to buy Suppliers range | 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. | |
4-Amino-5-fluoro-1-(2,3-di-O-acetyl-Alpha-D-ribofuranosyl)-2(1H)-pyrimidinone Quick inquiry Where to buy Suppliers range | 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-Alpha-D-ribofuranosyl)-2(1H)-pyrimidinone. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: Capecitabine Impurity. Pack Sizes: 10MG. IUPAC Name: [(2R,3R,4R,5S)-4-acetoxy-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate. Molecular formula: C13H16FN3O6. Mole weight: 329.28. Catalog: APS004706. SMILES: C[C@H]1O[C@@H] ([C@H] (OC (=O)C)[C@@H]1OC (=O)C)N2C=C (F)C (=NC2=O)N. Format: Neat. Shipping: Room Temperature. | |
Capecitabine-2',3'-cyclic Carbonate Quick inquiry Where to buy Suppliers range | Capecitabine-2',3'-cyclic Carbonate. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 2',3'-O-Carbonyl-5'-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine. CAS No. 921769-65-5. IUPAC Name: pentyl N-[1-[(3aR,4R,6R,6aR)-6-methyl-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C16H20FN3O7. Mole weight: 385.34. Catalog: APS921769655. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@H]3OC (=O)O[C@@H]23. Format: Neat. Product Type: Impurity. |