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| Product | Description | |
|---|---|---|
| Amidosulfuron | Amidosulfuron is a herbicide. Amidosulfuron targets acetohydroxyacid synthase (AHAS) , is highly effective against dicot broad-leaf weeds [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 120923-37-7. Pack Sizes: 10 mg; 50 mg. Product ID: HY-B1912. |  |
| Amidotrizoic Acid-d6 | Density gradient reagent for blood cell seperation. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: 3,5-Bis(acetyl-d6-amino)-2,4,6-triiodobenzoic Acid;2,4,6-Triiodo-3,5-diacetamido-d6-benzoic Acid; Diatrizoic Acid-d6; Diatrizoate-d6; NSC 262168-d6; Odiston-d6; Urografin Acid-d6; Urogranoic Acid-d6; Urotrast-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Amifampridine | Amifampridine (3,4-Diaminopyridine) is an orally active, potent and cell permeable voltage-gated potassium (K v ) channel blocker (PCB). Amifampridine is efficacy in the reversal of BoNT/A (HY-P79153) intoxication. Amifampridine increases transmitter release from neuromuscular junctions (NMJs). Amifampridine can be used for Lambert-Eaton myasthenic syndrome (LEMS) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,4-Diaminopyridine. CAS No. 54-96-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-14946. | |
| Amifampridine | Amifampridine is a drug, predominantly in the treatment of a number of rare muscle diseases. It is used to treat many of the congenital myasthenic syndromes, particularly those with defects in choline acetyltransferase, downstream kinase 7, and those where any kind of defect causes "fast channel" behaviour of the acetylcholine receptor. Uses: Neuromuscular agents. Synonyms: pyridine-3,4-diamine. Grades: > 98 %. CAS No. 54-96-6. Molecular formula: C5H7N3. Mole weight: 109.13. |  |
| Amifampridine | Amifampridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diaminopyridine. Product Category: Other Monomers. CAS No. 54-96-6. Molecular formula: C5H7N3. Mole weight: 109.13 g/mol. Purity: 0.98. Product ID: ACM-MO-54966. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amifampridine Phosphate | Amifampridine is a drug, predominantly used to treat many of the congenital myasthenic syndromes, particularly those with defects in choline acetyltransferase, downstream kinase 7, and those where any kind of defect causes "fast channel" behaviour of the acetylcholine receptor. Uses: Predominantly in the treatment of a number of rare muscle diseases. Synonyms: phosphoric acid;pyridine-3,4-diamine. Grades: ≥98%. CAS No. 446254-47-3. Molecular formula: C5H10N3O4P. Mole weight: 207.12. | |
| Amifloxacin | Amifloxacin (Win49375) is a synthetic antibacterial agent of the quinolone class. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Win49375. CAS No. 86393-37-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-U00221. | |
| Amifostine | Amifostine is a phosphorylated aminosulfhydryl compound. After dephosphorylation of amifostine by alkaline phosphatase to an active free sulfhydryl (thiol) metabolite, the thiol metabolite binds to and detoxifies cytotoxic platinum-containing metabolites of cisplatin and scavenges free radicals induced by cisplatin and ionizing radiation. The elevated activity of this agent in normal tissues results from both the relative abundance of alkaline phosphatase in normal tissues and the greater vascularity of normal tissues compared to tumor tissues. Uses: Radiation-protective agents. Synonyms: Ethyol; WR2721; WR 2721; WR-2721. Grades: >98%. CAS No. 20537-88-6. Molecular formula: C5H15N2O3PS. Mole weight: 214.22. | |
| Amifostine | Amifostine (WR2721) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine protects cells from damage by scavenging oxygen-derived free radicals. Amifostine reduces renal toxicity and has antiangiogenic action [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WR2721. CAS No. 20537-88-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0639. | |
| Amifostine | It is a thiophosphate derivative of cysteamine; provides normal cells with selective protection against the toxic effects of cancer chemotherapy and radiation treatment. Group: Biochemicals. Alternative Names: 2-[(3-Aminopropyl)-amino]ethanethiol Dihydrogen Phosphate; Phosphorothioic Acid S-[2-[ (3-Aminopropyl) amino]ethyl]ester; Ethiofos; Gammaphos; SAPEP; CSC-296961; Ethyol. Grades: Highly Purified. CAS No. 20537-88-6. Pack Sizes: 10mg, 100mg. US Biological Life Sciences. | Worldwide |
| Amifostine | Amifostine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(2-((3-aminopropyl)amino)ethyl) O,O-dihydrogen phosphorothioate. CAS No. 20537-88-6. Molecular Formula: C5H15N2O3PS. Mole Weight: 214.22. Catalog: APB20537886. |  |
| Amifostine hydrate | Amifostine hydrate is a radiation-protective agent. Synonyms: Amifostinum; Amifostine monohydrate; Amifostinum; Amifostina. CAS No. 63717-27-1. Molecular formula: C5H15N2O3PS.H2O. Mole weight: 232.235. | |
| Amifostine Impurity 1 | Amifostine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(2-((3-aminopropyl)amino)ethyl) O-methyl O-hydrogen phosphorothioate. Molecular Formula: C6H17N2O3PS. Mole Weight: 228.25. Catalog: APB03297. | |
| Amifostine Impurity 10 | Amifostine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(bis(3-aminopropyl)amino)ethanol. CAS No. 17002-55-0. Molecular Formula: C8H21N3O. Mole Weight: 175.27. Catalog: APB17002550. | |
| Amifostine Impurity 11 | Amifostine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-aminopropyl)amino)ethanethiol dihydrochloride. CAS No. 14653-77-1. Molecular Formula: C5H14N2S·2HCl. Mole Weight: 207.2. Catalog: APB14653771. | |
| Amifostine Impurity 12 | Amifostine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((3-aminopropyl)azanediyl)diethanol. CAS No. 4985-85-7. Molecular Formula: C7H18N2O2. Mole Weight: 162.23. Catalog: APB4985857. | |
| Amifostine Impurity 13 | Amifostine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N1-bis(2-bromoethyl)propane-1,3-diamine dihydrobromide. Molecular Formula: C7H16Br2N2·2HBr. Mole Weight: 449.84. Catalog: APB03289. | |
| Amifostine Impurity 14 | Amifostine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(propane-1,3-diylbis(azanediyl))diethanol. CAS No. 10563-27-6. Molecular Formula: C7H18N2O2. Mole Weight: 162.23. Catalog: APB10563276. | |
| Amifostine Impurity 15 | Amifostine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N3-bis(2-bromoethyl)propane-1,3-diamine dihydrobromide. CAS No. 10297-31-1. Molecular Formula: C7H16Br2N2·2HBr. Mole Weight: 449.85. Catalog: APB10297311. | |
| Amifostine Impurity 16 | Amifostine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N1'-(disulfanediylbis(ethane-2,1-diyl))bis(propane-1,3-diamine) tetrahydrochloride. CAS No. 10027-65-3. Molecular Formula: C10H26N4S2·4HCl. Mole Weight: 412.314. Catalog: APB10027653. | |
| Amifostine Impurity 17 | Amifostine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-aminopropyl)amino)ethanol. Molecular Formula: C5H14N2O. Mole Weight: 118.18. Catalog: APB01321. | |
| Amifostine Impurity 18 (Trihydrobromide) | Amifostine Impurity 18 (Trihydrobromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((azanediylbis(propane-3,1-diyl))bis(azanediyl))diethanol trihydrobromide. Molecular Formula: C10H25N3O2·3HBr. Mole Weight: 462.05. Catalog: APB03288. | |
| Amifostine Impurity 2 | Amifostine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(2-((3-aminopropyl)amino)ethyl) O-ethyl O-hydrogen phosphorothioate. Molecular Formula: C7H19N2O3PS. Mole Weight: 242.28. Catalog: APB03296. | |
| Amifostine Impurity 3 | Amifostine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: O-(2-((3-aminopropyl)amino)ethyl) O,O-dihydrogen phosphorothioate. Molecular Formula: C5H15N2O3PS. Mole Weight: 214.22. Catalog: APB03295. | |
| Amifostine Impurity 4 | Amifostine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-aminopropyl)amino)ethyl dihydrogen phosphate. Molecular Formula: C5H15N2O4P. Mole Weight: 198.16. Catalog: APB03294. | |
| Amifostine Impurity 5 | Amifostine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(2-((3-aminopropyl)(hydroxy)amino)ethyl) O,O-dihydrogen phosphorothioate hydrochloride. Molecular Formula: C5H15N2O4PS·HCl. Mole Weight: 266.68. Catalog: APB03292. | |
| Amifostine Impurity 6 | Amifostine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(2-((3-aminopropyl)amino)ethyl) O,O-diethyl phosphorothioate. Molecular Formula: C9H23N2O3PS. Mole Weight: 270.33. Catalog: APB03291. | |
| Amifostine Impurity 7 | Amifostine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(2-((3-aminopropyl)amino)ethyl) O,O-dimethyl phosphorothioate. Molecular Formula: C7H19N2O3PS. Mole Weight: 242.28. Catalog: APB03293. | |
| Amifostine Impurity 8 | Amifostine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(2-((3-aminopropyl)amino)ethyl) O,O-diisopropyl phosphorothioate. Molecular Formula: C11H27N2O3PS. Mole Weight: 298.38. Catalog: APB03290. | |
| Amifostine Impurity 9 | Amifostine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(2-bromoethyl)propane-1,3-diamine dihydrobromide. CAS No. 23545-42-8. Molecular Formula: C5H13BrN2·2HBr. Mole Weight: 342.90. Catalog: APB23545428. | |
| Amifostine thiol | Amifostine Thiol is a metabolite of Amifostine. Amifostine thiol activates p53 through a JNK-dependent signaling pathway. Synonyms: 2-[(3-Aminopropyl)amino]-ethanethiol; N-(2-Mercaptoethyl)-1,3-diaminopropane; NSC 647527; WR 1065. Grades: 95%. CAS No. 31098-42-7. Molecular formula: C5H14N2S. Mole weight: 134.25. | |
| Amifostine Thiol Dihydrochloride | A metabolite of Amifostine. Group: Biochemicals. Alternative Names: 2-[ (3-Aminopropyl) amino]ethanethiol Hydrochloride; WR 1065. Grades: Highly Purified. CAS No. 14653-77-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amifostine Thiol Dihydrochloride-d4 | Amifostine Thiol Dihydrochloride-d4 is the isotope labelled analog of Amifostine Thiol Dihydrochloride, which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C5H12D4Cl2N2S, Molecular Weight: 211.19. US Biological Life Sciences. | Worldwide |
| Amifostine trihydrate | Amifostine trihydrate (WR2721 trihydrate) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine trihydrate selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine trihydrate is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine trihydrate protects cells from damage by scavenging oxygen-derived free radicals. Amifostine trihydrate reduces renal toxicity and has antiangiogenic action [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WR2721 trihydrate. CAS No. 112901-68-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0639A. | |
| Amifostine trihydrate | Amifostine trihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112901-68-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H21N2O6PS. US Biological Life Sciences. | Worldwide |
| Amifostine Trihydrate | Amifostine is the first approved radioprotective drug, used to decrease the risk of kidney problems caused by treatment with cisplatin. Synonyms: Amifostine hydrate. Grades: >98%. CAS No. 112901-68-5. Molecular formula: C5H15N2O3PS.3H2O. Mole weight: 268.27. | |
| Amikacin | It has a wide antibacterial spectrum and is effective to most kanamycin resistant bacteria. Uses: Anti-bacterial agents. Synonyms: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A; Amicacin; Amikacillin; Amikacin; Amikozit; Amukin; Antibiotic BB-K 8; Arikace; BAY 41-6551; BAY 416651; BB-K 8; Lukadin; Potentox. Grades: 98%. CAS No. 37517-28-5. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin | Amikacin (BAY 41-6551) is a semisynthetic kanamycin analog that is active against most Gram-negative bacteria, including gentamicin- and tobramycin-resistant strains. Significant inhibitory effect. Amikacin is ototoxic and nephrotoxic. Amikacin can be used in bacteriostatic, anti-cancer and analgesic studies [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 41-6551. CAS No. 37517-28-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0509A. | |
| Amikacin base | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H43N5O13 ·. CAS No. 37517-28-5. Prepack ID 29010680-1g. Molecular Weight 585.6. See USA prepack pricing. |  |
| Amikacin B Sulfate | Amikacin B Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Amikacin B Sulfate; 1-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B Amikacin B Sulfate; BB-K26 Amikacin B Sulfate; Habekacin Amikacin B Sulfate; Amikacin EP Impurity H Sulfate. Grades: 95%. Molecular formula: C22H44N6O12.xH2SO4. Mole weight: 584.62 (free base). | |
| Amikacin disulfate | Amikacin disulfate. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-a-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine sulfate; 1-N- [L- (-) -gamma-Amino-a-hydroxybutyryl] kanamycin A sulfate; Amiglyde V; Amikacin disulfate salt. Grades: Highly Purified. CAS No. 39831-55-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H43N5O13·2H2SO4. US Biological Life Sciences. | Worldwide |
| Amikacin disulfate | Amikacin disulfate (BAY 41-6551 dissulfate) is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin. Amikacin disulfate is bactericidal, acting directly on the 30S and 50S bacerial ribosomal subunits to inhibit protein synthesis. Amikacin disulfate is very active against most Gram-negative bacteria including gentamicin - and tobramycin-resistant strains. Amikacin disulfate also inhibits the infections caused by susceptible Nocardia and nontuberculous mycobacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 41-6551 disulfate. CAS No. 39831-55-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0509B. | |
| Amikacin disulfate salt 99+% | Amikacin disulfate salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Amikacin EP Impurity A | Amikacin EP Impurity A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin EP Impurity A | Amikacin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. Molecular Formula: C22H43N5O13. Mole Weight: 585.60. Catalog: APB03043. | |
| Amikacin EP Impurity A | Amikacin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50725-24-1. Molecular Formula: C22H43N5O13. Mole Weight: 585.61. Catalog: APB50725241. | |
| Amikacin EP Impurity B | Amikacin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,2'S)-N,N'-((1S,3R,4S,5R,6R)-4-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-5-hydroxycyclohexane-1,3-diyl)bis(4-amino-2-hydroxybutanamide). CAS No. 927821-99-6. Molecular Formula: C26H50N6O15. Mole Weight: 686.71. Catalog: APB927821996. | |
| Amikacin EP Impurity C | Amikacin EP Impurity C is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin EP Impurity C | Amikacin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((2S,3R,4S,5S,6R)-2-(((1S,2R,3R,4S,6R)-4,6-diamino-3-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)-2-hydroxybutanamide. CAS No. 50725-25-2. Molecular Formula: C22H43N5O13. Mole Weight: 585.60. Catalog: APB50725252. | |
| Amikacin EP Impurity D | Amikacin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-3-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 59-01-8. Molecular Formula: C18H36N4O11. Mole Weight: 484.50. Catalog: APB59018. | |
| Amikacin EP Impurity D (Sulfate Salt) | Amikacin EP Impurity D (Sulfate Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 25389-94-0. Molecular Formula: C18H38N4O15S. Mole Weight: 582.58. Catalog: APB25389940. | |
| Amikacin EP Impurity E | Amikacin EP Impurity E is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: 4-O-(3-amino-3-deoxy-a-D-glucopyranosyl)-6-O-[6-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-6-deoxy-a-D-glucopyranosyl]-2-deoxy-L-streptamine. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin EP Impurity E | Amikacin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-(((2R,3S,4S,5R,6R)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-3-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl)-2-hydroxybutanamide. CAS No. 50866-72-3. Molecular Formula: C22H43N5O13. Mole Weight: 585.60. Catalog: APB50866723. | |
| Amikacin EP Impurity F | Amikacin EP Impurity F is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C26H50N6O15. Mole weight: 686.70. | |
| Amikacin EP Impurity F | Amikacin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-4-(((2R,3R,4S,5S,6R)-6-(((S)-4-amino-2-hydroxybutanamido)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 197909-67-4. Molecular Formula: C26H50N6O15. Mole Weight: 686.71. Catalog: APB197909674. | |
| Amikacin EP Impurity F Sulfate | Amikacin EP Impurity F Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate; 1,6'-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A Sulfate; Amikacin Impurity B Sulfate; 1,6'-Di-HABA Kanamycin A Sulfate. Grades: 95%. Molecular formula: C26H50N6O15.xH2SO4. Mole weight: 686.70 (free base). | |
| Amikacin EP Impurity G | Amikacin EP Impurity G is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin EP Impurity G | Amikacin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 50896-99-6. Molecular Formula: C22H43N5O13. Mole Weight: 585.60. Catalog: APB50896996. | |
| Amikacin EP Impurity H | Amikacin EP Impurity H is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2R,3R,5R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4R,5R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide. Molecular formula: C22H44N6O12. Mole weight: 584.62. | |
| Amikacin EP Impurity H | Amikacin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 48237-20-3. Molecular Formula: C22H44N6O12. Mole Weight: 584.62. Catalog: APB48237203. | |
| Amikacin EP Impurity I | Amikacin EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-2-hydroxybutanoic acid. CAS No. 40371-51-5. Molecular Formula: C4H9NO3. Mole Weight: 119.12. Catalog: APB40371515. | |
| Amikacin ≥900ug/mg (HPLC) USP | Amikacin ≥900ug/mg (HPLC) USP. Group: Biochemicals. Grades: USP. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Amikacin hydrate | Amikacin hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37517-28-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H43N5O13·xH2O. US Biological Life Sciences. | Worldwide |
| Amikacin hydrate | Amikacin hydrate is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin. Amikacin works by binding to the bacterial 30S ribosomal subunit, causing misreading of mRNA and leaving the bacterium unable to synthesize proteins vital to its growth. Synonyms: BAY 41-6551 hydrate. Grades: >98%. CAS No. 1257517-67-1. Molecular formula: C22H45N5O14. Mole weight: 603.62. | |
| Amikacin hydrate | Amikacin hydrate (BAY 41-6551 hydrate) is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin. Amikacin hydrate is bactericidal, acting directly on the 30S and 50S bacerial ribosomal subunits to inhibit protein synthesis. Amikacin hydrate is very active against most Gram-negative bacteria including gentamicin - and tobramycin-resistant strains. Amikacin hydrate also inhibits the infections caused by susceptible Nocardia and nontuberculous mycobacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 41-6551 hydrate. CAS No. 1257517-67-1. Pack Sizes: 50 mg; 100 mg; 500 mg. Product ID: HY-B0509. | |
| Amikacin Impurity 11 | Amikacin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-amino-N-((1R,2S,3R,4R,5S)-5-amino-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3-dihydroxycyclohexyl)-2-hydroxybutanamide. CAS No. 1793053-90-3. Molecular Formula: C16H32N4O9. Mole Weight: 424.45. Catalog: APB1793053903. | |
| Amikacin Impurity 12 | Amikacin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H45N5O15. Mole Weight: 715.71. Catalog: APB06459. | |
| Amikacin Impurity 12 | Amikacin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40371-54-8. Molecular Formula: C10H21N3O5. Mole Weight: 263.29. Catalog: APB40371548. | |
| Amikacin Impurity 13 | Amikacin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60183-25-7. Molecular Formula: C6H13NO5. Mole Weight: 179.17. Catalog: APB60183257. | |
| Amikacin Impurity 14 | Amikacin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103119-91-1. Molecular Formula: C6H13NO5. Mole Weight: 179.17. Catalog: APB103119911. | |
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