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| Product | Description | |
|---|---|---|
| Capecitabine | 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 | Capecitabine. Group: Biochemicals. Grades: Purified. CAS No. 154361-50-9. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Capecitabine | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Group: Inhibitors. 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. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Appearance: Solid. Purity: 0.9987. Canonical SMILES: O[C@H]1[C@@H] (O)[C@H] (N2C=C (C (NC (OCCCCC)=O)=NC2=O)F)O[C@@H]1C. Catalog: ACM154361509. |  |
| Capecitabine | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Uses: Scientific research. Group: Signaling pathways. CAS No. 154361-50-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0016. |  |
| Capecitabine 2',3'-cyclic carbonate | 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 (5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine, Ro-9-1978, Xeloda) | 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) | 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 | Capecitabine-d11 is the deuterium labeled Capecitabine. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Group: Inhibitors. Alternative Names: 5'-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE-D11;CAPECITABINE-D11. CAS No. 1132662-08-8. Molecular formula: C15H11D11FN3O6. Mole weight: 372.43. Appearance: Off-White Solid. Canonical SMILES: C[C@@H]1[C@H] ([C@H] ([C@H] (N2C (N=C (C (F)=C2)NC (OC ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H])=O)=O)O1)O)O. Catalog: ACM1132662088. | |
| Capecitabine-d11 (5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine-d11) | 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 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. |  |
| 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 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. | |
| Capecitabine Related A | Heterocyclic Organic Compound. CAS No. 4886-4-11. Catalog: ACM1090717. | |
| Capecitabine Related B | Heterocyclic Organic Compound. CAS No. 4886-4-22. Catalog: ACM1090728. | |
| Capecitabine Related C | Heterocyclic Organic Compound. CAS No. 4886-5-3. Catalog: ACM1090739. | |
| Capecitabine Related Compound C | Cas No. 921769-65-5. | |
| Capecitabine related substance usp | 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. Catalog: ACM1262133685. | |
| 2-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Cas No. 1262133-66-3. | |
| 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. | |
| 3-(5-Deoxy-Alfa-D-ribofuranoyl) Capecitabine | Cas No. 1262133-68-5. | |
| 3-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Cas No. 1262133-64-1. | |
| α-Capecitabine | 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 | 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 | 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-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. | |
| 5'-Deoxy-5-fluoro-N4- (pentyloxycarbonyl) cytidine | 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 | 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. | 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. | 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 |
| Osemitamab | Osemitamab is an IgG1 antibody targeting to human claudin-18.2. Osemitamab consists of human-Mus musculus monoclonal TST001 γ1-chain, disulfide with human-Mus musculus monoclonal TST001 κ-chain, dimer (ACI). Osemitamab in combination with Capecitabine (HY-B0016) and Oxaliplatin (HY-17371), can be used for G/GEJ cancer study [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: TST001. CAS No. 2460539-61-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9991. | |
| Uridine triacetate | Uridine triacetate (Tri-O-acetyl uridine) is an orally active proagent of Uridine (HY-B1449). Uridine triacetate is quickly absorbed in the gut, and is rapidly deacetylated in the circulation to yield free uridine. Uridine triacetate is used for the research of 5-fluorouracil (5-FU) and capecitabine toxicity, or early-onset cardiac or central nervous system (CNS) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tri-O-acetyl uridine. CAS No. 4105-38-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-14905. | |
| Carboxylesterase 2 from Human, Recombinant | Member of a serine esterase family that hydrolyze ester and amide bonds. Carboxylesterase 2 is an endoplasmic reticulum-bound hydrolase that plays a critical role in xenobiotic detoxification and activation for ester-containing therapeutics. Carboxylesterase 2 is also involved in the detoxification of drugs such as heroin and cocaine. This enzyme is thought to play a role in lipid metabolism. Human carboxylesterase 2 (hCE-2) recognizes a substrate with a large alcohol group and small acyl group. Its substrate specificity may be restricted by a capability of acyl-hCE-2 conjugate formation due to the presence of conformational interference in the active site pocket. Carboxylesterases catalyze the biotransformation of several ester-containing drugs and prodrugs such as angiotensin-converting enzyme inhibitor (temocarpil, cilazapril), anti-tumor drugs (capecitabin) and narcotics. Group: Enzymes. Synonyms: EC 3.1.1.1; Carboxylesterase 2; CES2; CES2A1; CE-2; . Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Purity: >95% (SDS-PAGE). Esterase. Mole weight: ~60 kDa. Activity: >30,000 (pmol/min/μg). Storage: Store at -70°C. Form: Supplied as a solution containing sodium chloride, sodium acetate, and 20% glycerol. Source: Mouse NSO cells. Species: Human. EC 3.1.1.1; Carboxylesterase 2; CES2; CES2A1; CE-2; PCE-2; iCE. Cat No: NATE-0812. |  |
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