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| Product | Description | |
|---|---|---|
| Amifostine Impurity 11 | Amifostine Impurity 11. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. Grade: 95%. CAS No. 31098-42-7. Molecular formula: C5H14N2S. Mole weight: 134.25. |  |
| Amifostine Thiol-[d6] Dihydrochloride | Amifostine Thiol Dihydrochloride-[d6] is the isotope labelled analog of Amifostine Thiol Dihydrochloride, which is a metabolite of amifostine. Amifostine thiol activates p53 through a JNK-dependent signaling pathway. Synonyms: 2-[(3-Aminopropyl)amino]ethanethiol Hydrochloride-d6; WR 1065-d6; Amifostine Thiol-d6 Dihydrochloride. Molecular formula: C5H8D6N2S.2HCl. Mole weight: 213.2. | |
| Amifostine thiol dihydrochloride | Amifostine thiol (WR-1065) dihydrochloride can protect normal tissues from the toxic effects of certain cancer agents and activate p53 through a JNK-dependent signaling pathway. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WR-1065 dihydrochloride. CAS No. 14653-77-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg. Product ID: HY-103640. |  |
| Amifostine thiol dihydrochloride | Amifostine thiol dihydrochloride. CAS No. 14653-77-1. Product ID: ACM14653771. Molecular formula: C5H16Cl2N2S. Mole weight: 207.16. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 112901-68-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H21N2O6PS. US Biological Life Sciences. | Worldwide |
| 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. Grade: 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. Category: Signaling pathways. Alternative Names: BAY 41-6551. CAS No. 37517-28-5. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0509A. | |
| Amikacin B | Amikacin B is an impurity of Amikacin, which 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; 1-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B; BB-K26; Habekacin; Amikacin EP Impurity H; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide; Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl]-2-hydroxy-, (2S)-. Grade: 95%. CAS No. 48237-20-3. Molecular formula: C22H44N6O12. Mole weight: 584.62. | |
| 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. Grade: 95%. Molecular formula: C22H44N6O12.xH2SO4. Mole weight: 584.62 (free base). | |
| Amikacin-d5 Sulfate | Labelled Amikacin. Semisynthetic aminoglycoside antibiotic derived from Kanamycin A. Antibacterial. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine-d5 Sulfate; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A-d5 Sulfate; Amiglyde V-d5; Amika-d5; Amikacin-d5 Disulfate; Amikacin-d5 Sulfate; Amikavet-d5; Amikin-d5; Amiklin-d5; Antibiotic BB-K 8-d5 Sulfate; Biklin-d5; Biodacyn-d5; Biodacyna-d5; Fabianol-d5; Grasil-d5; Kaminax-d5; Mikavir-d5; Novamin-d5; Pierami-d5; Selemycin-d5. Molecular formula: C22H42D5N5O21S2. Mole weight: 786.79. | |
| 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. Category: Signaling pathways. Alternative Names: BAY 41-6551 disulfate. CAS No. 39831-55-5. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-B0509B. | |
| 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 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. Uses: For analytical and research use. 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 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. 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. 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. 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. 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. CAS No. 25389-94-0. Molecular formula: C18H38N4O15S. Mole weight: 582.58. Catalog: APB25389940. | |
| Amikacin EP Impurity E | Amikacin EP Impurity E. Uses: For analytical and research use. 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 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 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. 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. Grade: 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. 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. Uses: For analytical and research use. 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 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 I | Amikacin EP Impurity I. Uses: For analytical and research use. Alternative Names: (S)-4-amino-2-hydroxybutanoic acid. CAS No. 40371-51-5. Molecular formula: C4H9NO3. Mole weight: 119.12. Catalog: APB40371515. | |
| AMIKACINE SULFATE | AMIKACINE SULFATE. Product ID: ACMA00004934. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 Impurity 11 | Amikacin Impurity 11. Uses: For analytical and research use. 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. CAS No. 40371-54-8. Molecular formula: C10H21N3O5. Mole weight: 263.29. Catalog: APB40371548. | |
| Amikacin Impurity 12 | Amikacin Impurity 12. Uses: For analytical and research use. Molecular formula: C30H45N5O15. Mole weight: 715.71. Catalog: APB06459. | |
| Amikacin Impurity 13 | Amikacin Impurity 13. Uses: For analytical and research use. 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. CAS No. 103119-91-1. Molecular formula: C6H13NO5. Mole weight: 179.17. Catalog: APB103119911. | |
| Amikacin Impurity 15 | Amikacin Impurity 15. Uses: For analytical and research use. Molecular formula: C30H46N6O14. Mole weight: 714.73. Catalog: APB06460. | |
| Amikacin Impurity 16 | Amikacin Impurity 16. Uses: For analytical and research use. Molecular formula: C26H50N6O15. Mole weight: 686.71. Catalog: APB06461. | |
| Amikacin Impurity 17 | Amikacin Impurity 17. Uses: For analytical and research use. Molecular formula: C16H32N4O9. Mole weight: 424.45. Catalog: APB06462. | |
| Amikacin Impurity 18 | Amikacin Impurity 18. Uses: For analytical and research use. Molecular formula: C22H43N5O12. Mole weight: 569.61. Catalog: APB06465. | |
| Amikacin Impurity 19 | Amikacin Impurity 19. Uses: For analytical and research use. Molecular formula: C26H50N6O14. Mole weight: 670.71. Catalog: APB06464. | |
| Amikacin Impurity 20 | Amikacin Impurity 20. Uses: For analytical and research use. Molecular formula: C22H43N5O12. Mole weight: 569.61. Catalog: APB06463. | |
| Amikacin Impurity 21 | Amikacin Impurity 21. Uses: For analytical and research use. Molecular formula: C18H36N4O10. Mole weight: 468.5. Catalog: APB06466. | |
| Amikacin Impurity 22 | Amikacin Impurity 22. Uses: For analytical and research use. Molecular formula: C22H43N5O12. Mole weight: 569.61. Catalog: APB06468. | |
| Amikacin Impurity 23 | Amikacin Impurity 23. Uses: For analytical and research use. Molecular formula: C26H50N6O14. Mole weight: 670.71. Catalog: APB06467. | |
| Amikacin Impurity 24 | Amikacin Impurity 24. Uses: For analytical and research use. Molecular formula: C22H43N5O12. Mole weight: 569.61. Catalog: APB06469. | |
| Amikacin Impurity 25 | Amikacin Impurity 25. Uses: For analytical and research use. Molecular formula: C22H43N5O12. Mole weight: 569.61. Catalog: APB06471. | |
| Amikacin Impurity 26 | Amikacin Impurity 26. Uses: For analytical and research use. CAS No. 149022-22-0. Molecular formula: C22H45N5O17S. Mole weight: 683.68. Catalog: APB149022220. | |
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