Capecitabine 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 Quick inquiry Where to buy Suppliers range | Capecitabine. Group: Biochemicals. Grades: Purified. CAS No. 154361-50-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Capecitabine Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H22FN3O6. CAS No. 154361-50-9. Prepack ID 50910414-1g. Molecular Weight 359.35. See USA prepack pricing. | |
Capecitabine Quick inquiry Where to buy Suppliers range | Capecitabine. Group: Heterocyclic Organic Compound. Alternative Names: 5-DEOXY-5-FLUOROCYTISINE; 5-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE; CAPECITABINE; RO-9-1978; pentyl [1-(3, 4-dihydroxy-5-methyl-oxolan-2-yl)-5-fluoro-2-oxo-pyrimidin-4-yl]aminoformate; XELODA; Cpecitabine; 5Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine, Ro-9-1978, Xeloda. CAS No. 154361-50-9. Product ID: ACM154361509. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Melting Point: 110-121°C. | |
CAPECITABINE Quick inquiry Where to buy Suppliers range | CAPECITABINE. CAS No. 154361-50-9. Categories: Capecitabine. | |
Capecitabine 2',3'-cyclic carbonate Quick inquiry Where to buy Suppliers range | Capecitabine 2',3'-cyclic carbonate. Group: Biochemicals. Alternative Names: 5'-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine cyclic 2',3'-carbonate. Grades: Highly Purified. CAS No. 921769-65-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20FN3O7. US Biological Life Sciences. | Worldwide |
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. | |
Capecitabine (5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine, Ro-9-1978, Xeloda) Quick inquiry Where to buy Suppliers range | An antineoplastic agent. A prodrug of doxifluridine. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine, Ro-9-1978, Xeloda. Grades: Highly Purified. CAS No. 154361-50-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Capecitabine Benzoate (mixture of 2'(3')-benzoate isomers) Quick inquiry Where to buy Suppliers range | Protected Capecitabine. An antineoplastic agent. A prodrug of Doxifluridine. Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine Benozate. Molecular formula: C22H26FN3O7. Mole weight: 463.46. | |
Capecitabine-d11 Quick inquiry Where to buy Suppliers range | Capecitabine-d11. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 1132662-08-8. IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C152H11H11FN3O6. Mole weight: 370.42. Catalog: APS1132662088. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])OC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Stable Isotope Labelled. | |
CAPECITABINE-D11 Quick inquiry Where to buy Suppliers range | Capecitabine-d11, 1132662-08-8, 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate, Capecitabine D11, HY-B0016S, DTXSID90678974, CS-0089535, J-002931, 5'-Deoxy-5-fluoro-N-[(pentyl-d11-oxy)carbonyl]cytidine, 5'-Deoxy-5-fluoro-N-{[(~2~H_11_)pentyloxy]carbonyl}cytidine. | |
Capecitabine-d11 (5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine-d11) Quick inquiry Where to buy Suppliers range | An isotopically labeled antineoplastic agent. A prodrug of doxifluridine. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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. | |
Capecitabine Related Compound C Quick inquiry Where to buy Suppliers range | Cas No. 921769-65-5. | |
Capecitabine related substance usp Quick inquiry Where to buy Suppliers range | Capecitabine related substance usp. Group: Heterocyclic Organic Compound. Alternative Names: 1-[5-Deoxy-3-O-(5-deoxy-α-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyriMidin-4-yl]carbaMic Acid Pentyl Ester;Capecitabine USP IMp.I;3-(5-Deoxy-Alfa-D-ribofuranoyl) Capecitabine;[1-[5-Deoxy-3-O-(5-deoxy-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5fluoro-2-oxo-1,2-dihydropyrimimdin-4-yl]-carbamic acid entyl ester. CAS No. 1262133-68-5. Molecular formula: C20H30FN3O9. Mole weight: 475.4653032. | |
2-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine Quick inquiry Where to buy Suppliers range | Cas No. 1262133-66-3. | |
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-(5-Deoxy-Alfa-D-ribofuranoyl) Capecitabine Quick inquiry Where to buy Suppliers range | Cas No. 1262133-68-5. | |
3-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine Quick inquiry Where to buy Suppliers range | Cas No. 1262133-64-1. | |
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. | |
α-Capecitabine Quick inquiry Where to buy Suppliers range | α-Capecitabine is the α-isomer prodrug of Doxifluridine. α-Capecitabine is a potent antineoplastic agent. Synonyms: [1-(5-Deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester. Molecular formula: C15H22FN3O6. Mole weight: 359.35. | |
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. | |
5'-Deoxy-5-fluoro-N-[ (2-methylbutoxy) carbonyl]cytidine Quick inquiry Where to buy Suppliers range | A Capecitabine analog which shows antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 910129-15-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
5'-Deoxy-5-fluoro-N4- (pentyloxycarbonyl) cytidine Quick inquiry Where to buy Suppliers range | 5'-Deoxy-5-fluoro-N4- (pentyloxycarbonyl) cytidine. Group: Biochemicals. Alternative Names: Capecitabine; [1-(5-Deoxy-b-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl] carbamic acid pentyl ester. Grades: Highly Purified. CAS No. 154361-50-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H22FN3O6. US Biological Life Sciences. | Worldwide |
Lapatinib, Free Base Quick inquiry Where to buy Suppliers range | ATP-competitive EGFR & ErbB-2 dual tyrosine kinase inhibitor. Lapatinib is an ATP-competitive epidermal growth factor receptor (EGFR) and HER2/neu (ErbB-2) dual tyrosine kinase inhibitor, with IC(50) values of 10.8 and 9.2nm respectively. It is an orally active drug for treatment of breast cancer and other solid tumors. A free base form of Lapatinib Ditosylate. Lapatinib (as the di-p-toluenesulfonate salt) is the active ingredient in the drug sold under the trade names Tykerb in the US and Tyverb in Europe. This drug has been approved in at least one country to treat advanced metastatic breast cancer in conjunction with the chemotherapy drug Xeloda (generic name, capecitabine). Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine, GSK 572016, GW-572016, GW 572016X, Tykerb, Tyverb. Grades: Highly Purified. CAS No. 231277-92-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-Carbamoyl-2-fluoro- β-alanine. Quick inquiry Where to buy Suppliers range | A metabolite of Capecitabine. Group: Biochemicals. Alternative Names: 3-[(Aminocarbonyl)amino]-2-fluoro-propanoic Acid; α-Fluoro- β-ureidopropionic Acid; 2-Fluoro-3-ureidopropionic Acid. Grades: Highly Purified. CAS No. 5006-64-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
N-Carbamoyl-2-fluoro- β-alanine-13C3. Quick inquiry Where to buy Suppliers range | A labeled metabolite of Capecitabine. Group: Biochemicals. Alternative Names: 3-[(Aminocarbonyl)amino]-2-fluoro-propanoic Acid-13C3; α-Fluoro- β-ureidopropionic Acid-13C3; 2-Fluoro-3-ureidopropionic Acid-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |