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| Product | Description | |
|---|---|---|
| Gemcitabine | Gemcitabine/Gemzar is used to treat a number of types of cancer including breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Group: Fluorinated apis. Alternative Names: Gemzar. CAS No. 95058-81-4. Molecular formula: C9H11F2N3O4. Mole weight: 263.2. Appearance: Off-white powder. Purity: 0.97. IUPACName: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Catalog: OFC95058814. |  |
| Gemcitabine | Gemcitabine (LY 188011) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine inhibits DNA synthesis and repair, resulting in autophagy and apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY 188011. CAS No. 95058-81-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-17026. |  |
| Gemcitabine-13C,15N2 hydrochloride | Gemcitabine- 13 C, 15 N 2 (hydrochloride) is the 13 C and 15 N labeled Gemcitabine hydrochloride[1]. Gemcitabine Hydrochloride (LY 188011 Hydrochloride) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine Hydrochloride inhibits DNA synthesis and repair, resulting in autophagyand apoptosis[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: LY 188011- 13 C, 15 N2 hydrochloride. CAS No. 2757566-59-7. Pack Sizes: 500 μg. Product ID: HY-B0003S. | |
| Gemcitabine-13C,15N2 Hydrochloride (2-Deoxy-2,2-difluorocytidine-13C,15N2 Hydrochloride) | Labeled Gemcitabine, an antineoplastic. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorocytidine-13C,15N2 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Gemcitabine-5'-diphosphate | A diphosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as an inhibitor of ribonucleotide reductases (RNRs). Synonyms: 2'-deoxy-2',2'-difluorocytidine 5'-(trihydrogen diphosphate). Grades: ≥ 95 % by HPLC. CAS No. 116371-66-5. Molecular formula: C9H13F2N3O10P2. Mole weight: 423.16. |  |
| Gemcitabine 5'-elaidate | Gemcitabine 5'-elaidate. Group: Biochemicals. Alternative Names: (E)-((2R,3R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-4,4-difluoro-3-hydroxytetrahydrofuran-2-yl)methyl octadec-9-enoate; 2'-Deoxy-2',2'-difluorocytidine 5'-(9E)-9-octadecenoate; CP-4126; LVT derivative of Gemcitabine; CO-101. Grades: Highly Purified. CAS No. 210829-30-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H43F2N3O5. US Biological Life Sciences. | Worldwide |
| Gemcitabine-5'-triphosphate | A triphosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as a cytotoxic agent and induce apoptosis. Synonyms: 2',2'-Difluorocytidine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C9H14N3O13P3F2. Mole weight: 503.14. | |
| Gemcitabine (alpha-Isomer) Hydrochloride | Gemcitabine (alpha-Isomer) Hydrochloride is an α-Anomer of Gemcitabine. Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. Synonyms: 1'-Epi Gemcitabine Hydrochloride; 4-Amino-1-(2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride. Grades: > 95%. CAS No. 122111-05-1. Molecular formula: C9H12F2N3O4Cl. Mole weight: 299.65. | |
| Gemcitabine Diphosphate Ammonium Salt | Gemcitabine Diphosphate is a phosphorylated metabolite of Gemcitabine, an antineoplastic agent. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorocytidine 5-(Trihydrogen Diphosphate) Triethylamine Salt; Gemcitabine 5-Diphosphate Triethylamine Salt. Grades: Highly Purified. CAS No. free acid: 116371-66-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine Diphosphate Choline | Gemcitabine derivative. An antineoplastic agent. Group: Biochemicals. Alternative Names: Gemcitabine 5-Diphosphate Choline. Grades: Highly Purified. CAS No. 1643126-46-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine Diphosphate Choline | Gemcitabine derivative. An antineoplastic agent. Synonyms: Gemcitabine 5'-Diphosphate Choline. Grades: 95%. CAS No. 1643126-46-8. Molecular formula: C14H24F2N4O10P2. Mole weight: 508.31. | |
| Gemcitabine Diphosphate Triethylamine Salt (>90%) | Gemcitabine Diphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Synonyms: 2'-Deoxy-2',2'-difluorocytidine 5'-(Trihydrogen Diphosphate) Triethylamine Salt; Gemcitabine 5'-Diphosphate Triethylamine Salt. Grades: 90%. Molecular formula: C27H58F2N6O10P2. Mole weight: 726.73. | |
| Gemcitabine elaidate | Gemcitabine elaidate (also known as CO-101; CP-4126) is a lipophilic, unsaturated fatty acid ester derivative of gemcitabine (dFdC), an antimetabolite deoxynucleoside analogue, with potential antineoplastic activity. Upon hydrolysis intracellularly by esterases, the prodrug gemcitabine is converted into the active metabolites difluorodeoxycytidine di- and tri-phosphate (dFdCDP and dFdCTP) by deoxycytidine kinase. dFdCDP inhibits ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA synthesis; dFdCTP is incorporated into DNA, resulting in DNA strand termination and apoptosis. Due to its lipophilicity, gemcitabine 5'-elaidic acid ester exhibits an increased cellular uptake and accumulation, resulting in an increased conversion to active metabolites, compared to gemcitabine. In addition, this formulation of gemcitabine may be less susceptible to deamination and deactivation by deoxycytidine deaminase. Synonyms: CO-101; CO101; CO 101; CP-4126; CP4126; CP 4126. CAS No. 210829-30-4. Molecular formula: C27H43F2N3O5. Mole weight: 527.654. | |
| Gemcitabine elaidate | Gemcitabine elaidate (CP-4126) is lipophilic pro-agent of Gemcitabine. Gemcitabine elaidate is converted to Gemcitabine by esterases in order to be phosphorylated. Gemcitabine elaidate exhibits anti-tumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-4126; CO-101; Gemcitabine 5'-elaidate. CAS No. 210829-30-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13538. | |
| Gemcitabine elaidate hydrochloride | Gemcitabine elaidate (CP-4126) hydrochloride is lipophilic pro-agent of Gemcitabine. Gemcitabine elaidate hydrochloride is converted to Gemcitabine by esterases in order to be phosphorylated. Gemcitabine elaidate hydrochloride exhibits anti-tumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-4126 hydrochloride; CO-101 hydrochloride; Gemcitabine 5'-elaidate hydrochloride. CAS No. 2918768-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13538A. | |
| Gemcitabine EP Impurity B | Gemcitabine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-05-1. Molecular Formula: C9H11F2N3O4·ClH. Mole Weight: 299.66. Catalog: APB122111051. |  |
| GemcitabineHcl | Heterocyclic Organic Compound. CAS No. 12111-03-9. Molecular formula: C9H11F2N3O5. Catalog: ACM12111039. | |
| Gemcitabine hydrochloride | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H11F2N3O4 · HCl. CAS No. 122111-03-9. Prepack ID 56199790-5g. Molecular Weight 299.66. See USA prepack pricing. |  |
| Gemcitabine hydrochloride | Gemcitabine Hydrochloride (LY 188011 Hydrochloride) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine Hydrochloride inhibits DNA synthesis and repair, resulting in autophagy and apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY 188011 hydrochloride. CAS No. 122111-03-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0003. | |
| Gemcitabine hydrochloride | Gemcitabine induced NF-κB activity in BxPC-3, PANC-1, and MIA PaCa-2 cells and decreased the level of the NF-κB inhibitor IκBα in BxPC-3 and PANC-1 cells. Uses: Antimetabolites, antineoplastic. Synonyms: Gemzar; Gemcitabine HCl; LY188011 hydrochloride. Grades: >98%. CAS No. 122111-03-9. Molecular formula: C9H11F2N3O4.HCI. Mole weight: 299.66. | |
| Gemcitabine Hydrochloride (2-Deoxy-2,2-difluorocytidine Hydrochloride, dFdC, dFdCyd) | Gemcitabine is a nucleoside analog of deoxycytidine used as chemotherapy to treat patients with various types of cancer. After passage through the cell membrane via nucleoside transporters, gemcitabine undergoes complex intracellular conversion to gemcitabine diphosphate (dFdCDP) and triphosphate (dFdCTP). dFdCTP inhibits DNA polymerase by competing with deoxycytidine triphosphate (dCTP). dFdCDP inhibits ribonucleoside reductase and DNA synthesis by causing depletion of deoxyribonucleotide pools, and thus potentiating the effects of dFdCTP. Gemcitabine can be inactivated to 2,2'-difluorodeoxyuridine, mainly by deoxycytidine deaminase. Also, 5'-nucleotidase catalyses the conversion of nucleotides to nucleosides and inhibits nucleoside kinases. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorocytidine Hydrochloride, dFdC, dFdCyd. Grades: Highly Purified. CAS No. 122111-03-9. Pack Sizes: 100mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Gemcitabine hydrochloride EP impurity A/Lamivudine EP impurity E | Gemcitabine hydrochloride EP impurity A/Lamivudine EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71-30-7. Molecular Formula: C4H5N3O. Mole Weight: 111.1. Catalog: APB71307. | |
| Gemcitabine impurity 1 | Grades: > 95%. Molecular formula: C16H14F2N2O6. Mole weight: 368.30. | |
| Gemcitabine Impurity 1 | Gemcitabine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R)-3-(benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate. CAS No. 122111-01-7. Molecular Formula: C19H14F2O6. Mole Weight: 376.31. Catalog: APB122111017. | |
| Gemcitabine Impurity 15 | Gemcitabine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4,4-difluoro-3-hydroxytetrahydrofuran-2-yl)methyl benzoate. CAS No. 2174019-90-8. Molecular Formula: C16H15F2N3O5. Mole Weight: 367.3. Catalog: APB2174019908. | |
| Gemcitabine impurity 2 | Grades: > 95%. Molecular formula: C16H14F2N2O6. Mole weight: 368.30. | |
| Gemcitabine Impurity 2 | Gemcitabine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R)-3-(benzoyloxy)-4,4-difluoro-5-hydroxytetrahydrofuran-2-yl)methyl benzoate. CAS No. 143157-22-6. Molecular Formula: C19H16F2O6. Mole Weight: 378.32. Catalog: APB143157226. | |
| Gemcitabine Impurity 3 | Gemcitabine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153381-14-7. Molecular Formula: C9H10F2N2O5. Mole Weight: 264.18. Catalog: APB153381147. | |
| Gemcitabine Impurity 3 | Synonyms: 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine. Grades: > 95%. Molecular formula: C9H12F2N2O6. Mole weight: 282.20. | |
| Gemcitabine Impurity 4 | Gemcitabine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R,5R)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate. CAS No. 134877-42-2. Molecular Formula: C20H18F2O8S. Mole Weight: 456.41. Catalog: APB134877422. | |
| Gemcitabine Impurity 4 | Gemcitabine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95058-77-8. Molecular Formula: C5H6F2O4. Mole Weight: 168.1. Catalog: APB95058778. | |
| Gemcitabine Impurity 4 | Grades: > 95%. Molecular formula: C9H10F2N2O5. Mole weight: 264.19. | |
| Gemcitabine Impurity 5 | Gemcitabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R,5S)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate. CAS No. 134877-43-3. Molecular Formula: C20H18F2O8S. Mole Weight: 456.41. Catalog: APB134877433. | |
| Gemcitabine Impurity 5 | Gemcitabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-12-0. Molecular Formula: C5H6F2O4. Mole Weight: 168.1. Catalog: APB122111120. | |
| Gemcitabine Impurity 6 | Gemcitabine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-02-8. Molecular Formula: C19H14F2O6. Mole Weight: 376.31. Catalog: APB122111028. | |
| Gemcitabine Impurity 7 | Gemcitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4,4-difluorotetrahydrofuran-3-yl benzoate. CAS No. 134790-39-9. Molecular Formula: C23H19F2N3O6. Mole Weight: 471.41. Catalog: APB134790399. | |
| Gemcitabine Impurity 7 | Gemcitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-07-3. Molecular Formula: C12H10F2O5. Mole Weight: 272.2. Catalog: APB122111073. | |
| Gemcitabine Impurity 8 | Gemcitabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,5S)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4,4-difluorotetrahydrofuran-3-yl benzoate. CAS No. 134790-40-2. Molecular Formula: C23H19F2N3O6. Mole Weight: 471.41. Catalog: APB134790402. | |
| Gemcitabine Impurity 8 | Gemcitabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 143234-91-7. Molecular Formula: C14H16F2O6. Mole Weight: 318.27. Catalog: APB143234917. | |
| Gemcitabine Impurity 9 | Gemcitabine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 866473-31-6. Molecular Formula: C19H16F2O7. Mole Weight: 394.33. Catalog: APB866473316. | |
| Gemcitabine Impurity C (EP) | Gemcitabine Impurity C is a metabolite of Gemcitabine in human plasma. Synonyms: 2',2'-Difluoro-2'-deoxyuridine; 2'-Deoxy-2',2'-difluorouridine; 2',2'-Difluorodeoxyuridine; 1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Deoxy-2,2-difluoro-beta-D-erythro-pentofuranosyl)pyrimidin-2,4(1H,3H)-dione. Grades: ≥97% by HPLC. CAS No. 114248-23-6. Molecular formula: C9H10F2N2O5. Mole weight: 264.19. | |
| Gemcitabine Monophosphate | A monophosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as a cytotoxic agent and induce apoptosis. Synonyms: 2',2'-difluorodeoxycytidine Monophosphate; Gemcitabine 5'-phosphate. Grades: ≥ 95 % by HPLC. CAS No. 116371-67-6. Molecular formula: C9H12F2N3O7P. Mole weight: 343.18. | |
| Gemcitabine Monophosphate-13C,15N2 Formate Salt | Gemcitabine Monophosphate-13C,15N2 Formate Salt. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluoro-5'-cytidylic Acid-13C,15N2 Formate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH14F2N15N2O9P, Molecular Weight: 392.18. US Biological Life Sciences. | Worldwide |
| Gemcitabine monophosphate disodium salt | Gemcitabine monophosphate disodium salt is a derivative of gemcitabine. Gemcitabine, under the trade name Gemzar, is a chemotherapy drug for the treatment of various cancers. Gemcitabine is used as a first-line medication for pancreatic cancer. Synonyms: Gemcitabine monophosphate disodium salt monohydrate; Gemcitabine monophosphate disodium; GemMP. CAS No. 1638288-31-9. Molecular formula: C9H12F2N3Na2O8P. Mole weight: 405.158. | |
| Gemcitabine Monophosphate, Formate salt | Gemcitabine derivative. An antineoplastic agent. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluoro-5'-cytidylic acid formate. Grades: Highly Purified. CAS No. 116371-67-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine (Standard) | Gemcitabine (Standard) is the analytical standard of Gemcitabine. This product is intended for research and analytical applications. Gemcitabine (LY 188011) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine inhibits DNA synthesis and repair, resulting in autophagy and apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 95058-81-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17026R. | |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Synonyms: 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine). Grades: 97%. Molecular formula: C21H44F2N5O13P2. Mole weight: 705.52. | |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a phosphorylated metabolite of Gemcitabine , an antineoplastic agent. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine Triphosphate (triethylammonium salt form) | An impurity of Gemcitabine. Gemcitabine is an antineoplastic chemotherapy medication of the antimetabolites class. It halts cell division through damaging RNA or DNA which control the process. It can be used to treat multiple cancers. Synonyms: 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) triethylammonium. Grades: 95%. CAS No. 1035495-84-1. Molecular formula: C33H74F2N7O13P3. Mole weight: 907.9. | |
| Gemcitabine Triphosphate Tri(triethylamine) Salt | Grades: > 95%. Molecular formula: C27H59F2N6O13P3. Mole weight: 806.71. | |
| 1',3'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate in the preparation of Gemcitabine Impurities. Synonyms: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 1268237-46-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| 1,3-Epi Gemcitabine 3,5-Dibenzoate | Intermediate in the preparation of Gemcitabine Impurities. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine-13C,15N2 3',5'-Dibenzoate | A labelled (α-anomer) intermediate of Gemcitabine; antitumor compound. Synonyms: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. Molecular formula: C22[13C]H19F2N[15N]2O6. Mole weight: 474.39. | |
| 1-Epi Gemcitabine-13C,15N2-3,5-Dibenzoate | A labeled (α-anomer) intermediate of Gemcitabine; antitumor compound. Group: Biochemicals. Alternative Names: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Epi Gemcitabine-13C,15N2 Hydrochloride | α-Anomer of labeled Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi gemcitabine 3',5'-dibenzoate | 1'-Epi gemcitabine 3',5'-dibenzoate. Group: Biochemicals. Alternative Names: 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H19F2N3O6. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate (α-anomer) of Gemcitabine; antitumor compound. Synonyms: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Technical Grade. CAS No. 134790-40-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| 1-Epi Gemcitabine 3,5-Dibenzoate | An intermediate (α-anomer) of Gemcitabine; antitumor compound. Group: Biochemicals. Alternative Names: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi gemcitabine hydrochloride | 1'-Epi gemcitabine hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone hydrochloride. Grades: Highly Purified. CAS No. 122111-05-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12ClF2N3O4. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine Hydrochloride | 1'-Epi Gemcitabine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-05-1. Molecular Formula: C9H12ClF2N3O4. Mole Weight: 299.66. Catalog: APS122111051. Format: Neat. | |
| 1-Epi Gemcitabine Hydrochloride | α-Anomer of Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride. Grades: Highly Purified. CAS No. 122111-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3'-Epi gemcitabine | 3'-Epi gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine impurity. Grades: Highly Purified. CAS No. 103882-85-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences. | Worldwide |
| 3'-Epi Gemcitabine | 3'-Epi Gemcitabine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 103882-85-5. IUPAC Name: 4-amino-1-[(4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Molecular Formula: C9H11F2N3O4. Mole Weight: 263.20. Catalog: APS103882855. SMILES: NC1=NC (=O)N (C=C1)C2O[C@H] (CO)[C@H] (O)C2 (F)F. Format: Neat. | |
| 3'-Epi Gemcitabine | An impurity from the synthesis of Gemcitabine. Synonyms: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine Impurity. CAS No. 103882-85-5. Molecular formula: C9H11F2N3O4. Mole weight: 263.2. | |
| 3-Epi Gemcitabine 3,5-Dibenzoate | Intermediate in the preparation of Gemcitabine impurities. Group: Biochemicals. Alternative Names: 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 1268237-46-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Epigemcitabine (4-Amino-1-(Deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone) | An impurity from the synthesis of Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(Deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 103882-85-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5-O-Acetyl Gemcitabine | 5-O-Acetyl Gemcitabine is Gemcitabine related compound. Synonyms: ((2R,3R,5R)-5-(4-Amino-2-oxopyrimidin 1(2H)-yl)-4,4-difluoro-3-hydroxy- tetrahydrofuran-2-yl)methyl Acetate. Grades: > 95%. Molecular formula: C11H13F2N3O5. Mole weight: 305.24. | |
| 5-O-Acetyl Gemcitabine | Gemcitabine related compound. Group: Biochemicals. Alternative Names: ((2R,3R,5R)-5-(4-Amino-2-oxopyrimidin 1(2H)-yl)-4,4-difluoro-3-hydroxy-tetrahydrofuran-2-yl)methyl Acetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Carboxybenzyl Gemcitabine | Gemcitabine derivative. Group: Biochemicals. Alternative Names: N-Cbz gemcitabine; 2-Deoxy-2, 2-difluoro-N-[ (phenylmethoxy) carbonyl]-cytidine; [1-(2-Deoxy-2,2-difluoro- β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]- carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 138685-83-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 397.33. US Biological Life Sciences. | Worldwide |
| N-Carboxybenzyl Gemcitabine | Gemcitabine derivative. Uses: Gemcitabine (g305000) derivative. Synonyms: 2'-Deoxy-2',2'-difluoro-N-[(phenylmethoxy)carbonyl]-cytidine; [1-(2-Deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]- carbamic Acid Phenylmethyl Ester. Grades: 98%. CAS No. 138685-83-3. Molecular formula: C17H17F2N3O6. Mole weight: 397.33. | |
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