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| Product | Description | |
|---|---|---|
| TopFluor(R)-POVPE (DMA) | TopFluor(R)-POVPE (DMA). Group: Others. Purity: >99%. Mole weight: 930.903. Stability: 1 Years. Storage: -20°C. 1-Palmitoyl-2-(5,5-dimethoxyvaleroyl)-sn-glycero-3-phosphoethanolamine-N-[4-(dipyrrometheneboron difluoride)butanoyl] (ammonium salt); POVPE (DMA). Cat No: PHOZ-019. |  |
| Topipristal impurity 9 (Ethyl 2-cyanoisoniacinic acid) | Topipristal impurity 9 (Ethyl 2-cyanoisoniacinic acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 58481-14-4. Molecular Formula: C9H8N2O2. Mole Weight: 176.18. Catalog: APB58481144. |  |
| Topiramate | 2,3:4,5-Di-O-isopropylidene-1-O-sulfamoyl-β-D-fructopyranose. CAS No. 97240-79-4. Product ID: 1-01733. Molecular formula: C12H21NO8S. Mole weight: 339.36. Reference: Anticonvulsant. |  |
| Topiramate | Topiramate (McN 4853) is a broad-spectrum antiepileptic agent. Topiramate is a GluR5 receptor antagonist. Topiramate produces its antiepileptic effects through enhancement of GABAergic activity, inhibition of kainate/AMPA receptors, inhibition of voltage-sensitive sodium and calcium channels , increases in potassium conductance, and inhibition of carbonic anhydrase [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: McN 4853; RWJ 17021. CAS No. 97240-79-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0122. |  |
| Topiramate Desacetal Impurity (4,5-diol-Topiramate) | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 2,3-O-(1-Methylethylidene)-b-D-fructopyranose 1-sulfamate Topiramate desacetal impurity. CAS No. 106881-41-8. Molecular formula: C9H17NO8S. Mole weight: 299.30. |  |
| Topiramate D-galactopyranose | Topiramate D-galactopyranose is a scientifically formulated pharmaceutical compound, used for studying epilepsy and migraine headaches. Marrying the prowess of anticonvulsant properties and the ability to curb repetitive neuronal firing, it exhibits a mechanism of action rooted in augmenting GABA receptor activity while diminishing glutamate receptor activity. Molecular formula: C18H31NO13S. Mole weight: 501.50. | |
| Topiramate Didesacetal Impurity | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: β-D-Fructopyranose 1-Sulfamate. CAS No. 106881-42-9. Molecular formula: C6H13NO8S. Mole weight: 259.24. | |
| Topiramate Dimer Impurity | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
| Topiramate EP Impurity A | Topiramate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol. CAS No. 20880-92-6. Molecular Formula: C12H20O6. Mole Weight: 260.28. Catalog: APB20880926. | |
| Topiramate EP Impurity B | Topiramate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 876403-98-4. Molecular Formula: C17H30N2O9S. Mole Weight: 438.49. Catalog: APB876403984. | |
| Topiramate EP Impurity C | Topiramate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106881-41-8. Molecular Formula: C9H17NO8S. Mole Weight: 299.29. Catalog: APB106881418. | |
| Topiramate EP Impurity D | Topiramate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 950603-46-0. Molecular Formula: C25H39NO15S. Mole Weight: 625.64. Catalog: APB950603460. | |
| Topiramate EP Impurity E | Topiramate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lactulose EP Impurity D. CAS No. 57-48-7. Molecular Formula: C6H12O6. Mole Weight: 180.06. Catalog: APB57487. | |
| Topiramate Impurity 1 | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 2,3. CAS No. 106881-35-0. Molecular formula: C12H19N3O8S. Mole weight: 365.36. | |
| Topiramate Impurity 10 | Topiramate Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35405-70-0. Molecular Formula: C24H39NO13S. Mole Weight: 581.63. Catalog: APB35405700. | |
| Topiramate Impurity 12 | Topiramate Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106881-42-9. Molecular Formula: C6H13NO8S. Mole Weight: 259.23. Catalog: APB106881429. | |
| Topiramate Impurity 14 | Topiramate Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,6R,7S,7aS)-6-(hydroxymethyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol. CAS No. 912456-61-2. Molecular Formula: C9H16O6. Mole Weight: 220.22. Catalog: APB912456612. | |
| Topiramate Impurity 16 | Topiramate Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10489-81-3. Molecular Formula: C6H12O6. Mole Weight: 180.16. Catalog: APB10489813. | |
| Topiramate Impurity 17 | Topiramate Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58238-46-3. Molecular Formula: C9H16O6. Mole Weight: 220.22. Catalog: APB58238463. | |
| Topiramate Impurity 18 | Topiramate Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38029-84-4. Molecular Formula: C6H12O6. Mole Weight: 180.16. Catalog: APB38029844. | |
| Topiramate Impurity 2 | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 4,5-O-(1-Methylethylidene)-b-D-fructopyranose 1-sulfamate. CAS No. 851957-35-2. Molecular formula: C9H17NO8S. Mole weight: 299.30. | |
| Topiramate Impurity 6 | Topiramate Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((3aR,6R,7S,7aS)-6,7-dihydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)methyl sulfamate. CAS No. 851957-35-2. Molecular Formula: C9H17NO8S. Mole Weight: 299.30. Catalog: APB851957352. | |
| Topiramate impurity B | Topiramate Impurity B is a pharmaceutical offering, aiding in anchoring the assessment of quality and purity within topiramate formulations, an eminent remedy for epilepsy research and migraine prophylaxis. Synonyms: Topiramate related compound B. | |
| Topiramate impurity C | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: (2,2,7,7-tetramethyl-tetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d] pyran-3a-yl)methyl sulfurochloridoate. Molecular formula: C12H19ClO8S. Mole weight: 358.79. | |
| Topiramate Impurity D | Cas No. 25018-67-1. | |
| Topiramate N-Methyl Impurity | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: N-Methyl Topiramate; 2,3:4,5-bis-O-(1-Methylethylidene)-β-D-Fructopyranose 1-(N-Methylsulfamate); 2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose Methylsulfamate. CAS No. 97240-80-7. Molecular formula: C13H23NO8S. Mole weight: 353.39. | |
| Topiramate Related Compound A | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose; USP Topiramate Related Compound A; Diacetonefructose; ((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol. Grades: ≥98%. CAS No. 20880-92-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| Topiroxostat | Topiroxostat is a novel and potent xanthine oxidoreductase (XOR) inhibitor. Uses: Enzyme inhibitors. Synonyms: FYX051; FYX051; FYX 051; Topiroxostat. trade names Topiloric Uriadec. Grades: >98%. CAS No. 577778-58-6. Molecular formula: C13H8N6. Mole weight: 248.24. | |
| Topiroxostat | Topiroxostat (FYX-051) is a potent and orally active xanthine oxidoreductase (XOR) inhibitor with an IC 50 value of 5.3 nM and a K i value of 5.7 nM. Topiroxostat exhibits weak CYP3A4 -inhibitory activity (18.6%). Topiroxostat has the potential for hyperuricemia treatment [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FYX-051. CAS No. 577778-58-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14874. | |
| Topiroxostat | Topiroxostat. Uses: For analytical and research use. Group: Impurity standards. CAS No. 577778-58-6. Molecular Formula: C13H8N6. Mole Weight: 248.25. Catalog: APB577778586. | |
| Topiroxostat Impurity 1 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: 4-(5-(Pyridin-4-yl)-1,3,4-oxadiazol-2-yl)picolinonitrile; 4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carbonitrile; TOPIROXOSTAT IMPURITY 1; DTXSID001166750; 2-Pyridinecarbonitrile, 4-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]-. Molecular formula: C7H10N6O. Mole weight: 194.2. | |
| Topiroxostat Impurity 1 | Topiroxostat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2044708-04-3. Molecular Formula: C7H10N6O. Mole Weight: 194.2. Catalog: APB2044708043. | |
| Topiroxostat Impurity 1 | Topiroxostat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl)picolinic acid. CAS No. 2044702-36-3. Molecular Formula: C13H9N5O2. Mole Weight: 267.24. Catalog: APB2044702363. | |
| Topiroxostat Impurity 10 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C14H8N4O. Mole weight: 248.25. | |
| Topiroxostat Impurity 11 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C14H6N6O. Mole weight: 274.24. | |
| Topiroxostat Impurity 12 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C14H9N7O. Mole weight: 291.27. | |
| Topiroxostat Impurity 13 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C14H7N7. Mole weight: 273.26. | |
| Topiroxostat Impurity 2 | Topiroxostat Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl)picolinamide. CAS No. 1992028-94-0. Molecular Formula: C13H10N6O. Mole Weight: 266.26. Catalog: APB1992028940. | |
| Topiroxostat Impurity 2 | Topiroxostat Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4329-78-6. Molecular Formula: C12H9N5. Mole Weight: 223.24. Catalog: APB4329786. | |
| Topiroxostat Impurity 2 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C7H8N4O2. Mole weight: 180.17. | |
| Topiroxostat Impurity 3 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C6H7N3O2. Mole weight: 153.14. | |
| Topiroxostat Impurity 3 | Topiroxostat Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2044704-74-5. Molecular Formula: C13H7N5O. Mole Weight: 249.23. Catalog: APB2044704745. | |
| Topiroxostat Impurity 4 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C12H9N5O. Mole weight: 239.24. | |
| Topiroxostat Impurity 5 | Topiroxostat Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6975-73-1. Molecular Formula: C6H7N3O2. Mole Weight: 153.14. Catalog: APB6975731. | |
| Topiroxostat Impurity 5 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: 4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole; 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)di-pyridine; 3,5-Di-4-pyridinyl-4H-1,2,4-triazol-4-amine. CAS No. 38634-05-8. Molecular formula: C13H10N6O. Mole weight: 266.26. | |
| Topiroxostat Impurity 6 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C13H9N5O2. Mole weight: 267.25. | |
| Topiroxostat Impurity 6 | Topiroxostat Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13602-12-5. Molecular Formula: C6H5NO3. Mole Weight: 139.11. Catalog: APB13602125. | |
| Topiroxostat Impurity 7 | Topiroxostat Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 161233-97-2. Molecular Formula: C7H4N2O2. Mole Weight: 148.12. Catalog: APB161233972. | |
| Topiroxostat Impurity 7 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C20H2N10. Mole weight: 392.39. | |
| Topiroxostat Impurity 9 | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: Topiroxostat Impurity 9; 577778-82-6; 4-(5-(2-Cyanopyridin-4-yl)-1H-1,2,4-triazol-3-yl)pyridine 1-oxide; SCHEMBL4678077; 4-[5-(1-hydroxypyridin-4-ylidene)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile. CAS No. 577778-82-6. Molecular formula: C13H8N6O. Mole weight: 264.25. | |
| Topiroxostat Impurity C | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C13H7N5O. Mole weight: 249.23. | |
| Topiroxostat Impurity E | Topiroxostat Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94413-64-6. Molecular Formula: C8H6N2O2. Mole Weight: 162.15. Catalog: APB94413646. | |
| Topiroxostat Impurity F | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C12H11N5O2. Mole weight: 257.25. | |
| Topiroxostat Impurity L | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Molecular formula: C13H8N6O. Mole weight: 264.25. | |
| Topoisomerase I from E. coli, Recombinant | Topoisomerase I relaxes supercoiled DNA molecules. The enzyme initiates transient breakages and rejoins of phosphodiester bonds in superhelical turns of closed-circular DNA. Enzyme activity is independent of right-and left-handed superhelices. Topoisomerase i (e. coli) catalyzes the relaxation of negatively supercoiled dna. topoisomerase i has also been implicated in knotting and unknotting dna and in linking complementary rings of single-stranded dna into double-stranded rings. the intact holoenzyme is a 97 kda protein. Group: Enzymes. Synonyms: Topoisomerase I; EC 5.99.1.2; type I DNA topoisomerase; untwisting enzyme; relaxing enzyme; nicking-closing enzyme; swivelase; ω-protein; deoxyribonucleate topoisomerase; topoisomerase; type I DNA topoisomerase; DNA topoisomerase; TOPO I. TOPO I. Storage: at -20°C. Form: 50 mM KCl, 10 mM Tris-HCl (pH 7.5), 35 mM (NH4)2SO4, 0.1 mM EDTA, 1 mM DTT and 50% glycerol. Source: E. coli. Species: E. coli. Topoisomerase I; EC 5.99.1.2; type I DNA topoisomerase; untwisting enzyme; relaxing enzyme; nicking-closing enzyme; swivelase; ω-protein; deoxyribonucleate topoisomerase; topoisomerase; type I DNA topoisomerase; DNA topoisomerase; TOPO I. Cat No: NATE-1339. | |
| Topoisomerase I from Human, Recombinant | Topoisomerase I relaxes supercoiled DNA molecules. The enzyme initiates transient breakages and rejoins of phosphodiester bonds in superhelical turns of closed-circular DNA. Enzyme activity is independent of right-and left-handed superhelices. Group: Enzymes. Synonyms: Topoisomerase I; EC 5.99.1.2; type I DNA topoisomerase; untwisting enzyme; relaxing enzyme; nicking-closing enzyme; swivelase; ω-protein; deoxyribonucleate topoisomerase; topoisomerase; type I DNA topoisomerase; DNA topoisomerase; TOPO I. TOPO I. Stability: Stable for 3 months undiluted. Storage: Store at -80°C. It is recommended that the enzyme is aliquoted to avoid repeated freeze-thaw cycles. Source: Baculovirus-infected insect cells (Spodoptera frugiperda). Species: Human. Topoisomerase I; EC 5.99.1.2; type I DNA topoisomerase; untwisting enzyme; relaxing enzyme; nicking-closing enzyme; swivelase; ω-protein; deoxyribonucleate topoisomerase; topoisomerase; type I DNA topoisomerase; DNA topoisomerase; TOPO I. Cat No: NATE-1340. | |
| Topoisomerase II-alpha-b (828-836) | Topoisomerase II-alpha-b (828-836) is a peptide derived from Topoisomerase II-alpha-b. Topoisomerase II-alpha is an enzyme that controls and alters the topologic states of DNA during transcription. Human topoisomerase II enzymes are targets for a number of widely used anticancer agents. | |
| Topoisomerase II inhibitor 14 | Topoisomerase II inhibitor 14 (compound 2f) is a potent inhibtor of Topoisomerase II, with anticancer activity. Topoisomerase II inhibitor 14 induces apoptosis, and arrests cell cycle at S phase. Topoisomerase II inhibitor 14 exhibits antioxidant effect and decreases the level of GSH, MDA, and NO [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 305343-00-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W278582. | |
| Topoisomerase II Inhibitor (BNS-22) | A potent, 2H-chromen-2-one small molecule inhibitor that is selective for TOP2 (IC50=2.8uM and 0.42uM for TOP2a and TOP2b, respectively). Unlike TOP2 poisons such as etoposide, it does not lead to DNA damage associated with DNA Double-Strand Breaks, as evidenced by the lack of y-H2AX accumulation but instead inhibits kinetoplast DNA decatenation in vitro. This compound affects cell cycle at the M phase and disturbs mitotic spindle formation in HeLa cells at 3-10uM. It also exhibits significant anti-proliferative activities against several human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Topopyrone A | It is produced by the strain of Phoma sp. BAUA 2861 and Penicillum sp. BAUA 4206. Topopyrone A selectively inhibits topoisomerase I with the IC50 of 1.22 ng/mL. It also has anti-Gram-positive bacteria activity. Molecular formula: C18H9ClO7. Mole weight: 372.71. | |
| Topopyrone B | It is produced by the strain of Phoma sp. BAUA 2861 and Penicillum sp. BAUA 4206. Topopyrone B selectively inhibits topoisomerase I with the IC50 of 0.15 ng/mL. It also has anti-Gram-positive bacteria activity and it has a strong inhibitory effect on herpes virus, especially varicella zoster virus (VZV). Molecular formula: C18H9ClO7. Mole weight: 372.71. | |
| Topopyrone C | It is produced by the strain of Phoma sp. BAUA 2861 and Penicillum sp. BAUA 4206. Topopyrone C selectively inhibits topoisomerase I with the IC50 of 4.88 ng/mL. It also has anti-Gram-positive bacteria activity. Molecular formula: C18H10O7. Mole weight: 338.27. | |
| Topopyrone D | It is produced by the strain of Phoma sp. BAUA 2861 and Penicillum sp. BAUA 4206. Topopyrone A selectively inhibits topoisomerase I with the IC50 of 19.63 ng/mL. Molecular formula: C18H10O7. Mole weight: 338.27. | |
| Topostatin | Topostatin is originally isolated from Thermomonos pora alba No. 1520. It has inhibitory effects on human tumor cells, and the IC50 of SNB-75 and SNB-78 were 0.4 μmol/L and 7 μmol/L, respectively. Molecular formula: C36H58N4O11S. Mole weight: 754.93. | |
| Topotecan | Topotecan (SKF 104864A; NSC 609669) is an orally active and potent Topoisomerase I inhibitor. Topotecan induces cell cycle arrest in G0/G1 and S phases and promotes apoptosis. Topotecan shows anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF 104864A; NSC 609669. CAS No. 123948-87-8. Pack Sizes: 1 mg. Product ID: HY-13768. | |
| Topotecan Bis N-Oxide | One of the impurities of Topotecan, which is a topoisomerase I inhibitor and has been found to be an effective antineoplastic agent. Synonyms: (4S)-1-(4-Ethyl-4,9-dihydroxy-6-oxido-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4',6,7]indolizino[1,2-b]quinolin-10-yl)-N,N-dimethylmethanamine Oxide. Molecular formula: C23H23N3O7. Mole weight: 453.46. | |
| Topotecan carboxylic acid sodium salt | Topotecan carboxylic acid sodium salt. Group: Biochemicals. Alternative Names: 1-[ (Dimethylamino)methyl]-a-ethyl-9, 11-dihydro-a, 2-dihydroxy-8- (hydroxymethyl)-9-oxo-indolizino[1, 2-b]quinoline-7-acetic acid. Grades: Highly Purified. CAS No. 123949-08-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H24N3NaO6. US Biological Life Sciences. | Worldwide |
| Topotecan-d5 | Labeled Topotecan. A DNA topoisomerase I inhibitor; semisynthetic analog of Camptothecin. Antineoplastic. Group: Biochemicals. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-4- (ethyl-d5)-4, 9-dihydroxy-1H-pyrano[3, 4, 6-7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione; NSC-609669-d5; SKF-104864A-d5; Hycamtin-d5. Grades: Highly Purified. CAS No. 1133355-98-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Topotecan-d6 | Labelled Topotecan, a DNA topoisomerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044904-10-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Topotecan-d6 | Topotecan-d6 is the deuterium labeled Topotecan. Topotecan (SKF 104864A; NSC 609669) is a Topoisomerase I inhibitor. The IC50 values of Topotecan at 24 h are 2.73±0.25 μM of U251 cells, 2.95±0.23 μM of U87 cells, 5.46±0.41 μM of GSCs-U251 and 5.95 μM of GSCs-U87. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-10-[(Dimethylamino-d6)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4',6-7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; NSC-609669-d6; SKF-104864A-d6; Hycamtin-d6. Product Category: Inhibitors. Appearance: Yellow Solid. CAS No. 1044904-10-0. Molecular formula: C23H17D6N3O5. Mole weight: 427.48. Purity: 0.96. IUPACName: Topotecan-d6. Canonical SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=C(C5=C4)CN(C)C)O)O. Product ID: ACM1044904100. Alfa Chemistry ISO 9001:2015 Certified. |  |
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