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| Product | Description | |
|---|---|---|
| AMIDO GREEN BLACK B | AMIDO GREEN BLACK B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Green 20;Acid green 20 (C.I. 20495);Acid green A. Product Category: Acid Dyes. CAS No. 5850-39-5. Molecular formula: C22H16N6Na2O7S2. Mole weight: 586.5. Product ID: ACM5850395. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disodium 4-amino-3-((4-aminophenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate. |  |
| Amidol | Amidol |  |
| Amido methyl meloxicam (meloxicam impurity) | Amido methyl meloxicam (meloxicam impurity). Group: Biochemicals. Alternative Names: 4-Hydroxy-N,2-dimethyl-N-(5-methyl-2-thiazolyl)- 2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; Meloxicam impurity. Grades: Highly Purified. CAS No. 892395-41-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H15N3O4S2. US Biological Life Sciences. |  Worldwide |
| Amidomycin | It is produced by the strain of Streptomyces sp. PRL-1642. Mainly resistant to yeast and other fungi. Synonyms: Cyclo((2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl). CAS No. 552-33-0. Molecular formula: C40H68N4O12. Mole weight: 796.98. |  |
| amidophosphoribosyltransferase | Amidophosphoribosyltransferase (ATase), also known as glutamine phosphoribosylpyrophosphate amidotransferase (GPAT), is an enzyme responsible for catalyzing the conversion of 5-phosphoribosyl-1-pyrophosphate (PRPP) into 5-phosphoribosyl-1-amine (PRA), using the ammonia group from a glutamine side-chain. This is the committing step in de novo purine synthesis. In humans it is encoded by the PPAT (phosphoribosyl pyrophosphate amidotransferase) gene. ATase is a member of the purine/pyrimidine phosphoribosyltransferase family. Group: Enzymes. Synonyms: phosphoribosyldiphosphate 5-amidotransfer. Enzyme Commission Number: EC 2.4.2.14. CAS No. 9031-82-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2641; amidophosphoribosyltransferase; EC 2.4.2.14; 9031-82-7; phosphoribosyldiphosphate 5-amidotransferase; glutamine phosphoribosyldiphosphate amidotransferase; α-5-phosphoribosyl-1-pyrophosphate amidotransferase; 5'-phosphoribosylpyrophosphate amidotransferase; 5-phosphoribosyl-1-pyrophosphate amidotransferase; 5-phosphororibosyl-1-pyrophosphate amidotransferase; glutamine 5-phosphoribosylpyrophosphate amidotransferase; glutamine ribosylpyrophosphate 5-phosphate amidotransferase; phosphoribose pyrophosphate amidotransferase; phosphoribosyl pyrophosphate amidotransfe |  |
| Amidosulfonic Acid | Amidosulfonic acid is mainly a precursor to sweet-tasting compounds. It has been used in the design of many types of therapeutic agents such as antibiotics, nucleoside/nucleotide human immunodeficiency virus (HIV) reverse transcriptase inhibitors, HIV protease inhibitors (PIs), anti-cancer drugs (steroid sulfatase and carbonic anhydrase inhibitors), anti-epileptic drugs, and weight loss drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-14-6. Pack Sizes: 1g, 10g. Molecular Formula: H3NO3S. US Biological Life Sciences. | Worldwide |
| Amidosulfuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Hoestar, Cratil, Grodyl, HOE 075032,3,5-Dithia-2,4-diazahexanamide, N-(4,6-dimethoxy-2-pyrimidinyl)-4-methyl-, 3,3,5,5-tetraoxide, Amidosulfuron, Adret, Gratil, 2,4-Dithia-3,5-diazahexan-6-amide, N-(4,6-dimethoxy-2-pyrimidinyl)-3-methyl-, 2,2,4,4-tetraoxide (9CI). |  |
| 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 | analytical standard. Group: Additional drugsdyes & metabolitesdyes & metabolites. Alternative Names: 3,5-Diacetamido-2,4,6-Triiodobenzoic Acid; Amidotrizoate; Urogranoic Acid; Urografin Acid. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 (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 disulfide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 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 thiol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | ?97% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 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 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 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 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 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 ≥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 (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 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 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. | |
| Amikacin impurity A | 3-HABA Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Uses: Amikacin (a578500) impurity a. Synonyms: (S)-4-amino-N-((1S,2R,3S,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,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide; 3-HABA Kanamycin A. Grades: >95%. CAS No. 50725-24-1. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin impurity B | An impurity of Amikacin. Synonyms: 1,3-Di-HABA Kanamycin A. Grades: > 95%. CAS No. 927821-99-6. Molecular formula: C26H50N6O15. Mole weight: 686.72. | |
| Amikacin impurity D | An impurity of Amikacin. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(16)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(14)]-2-deoxy-D-streptamine Deuterated. Grades: > 95%. CAS No. 1174286-24-8. Molecular formula: C18H36N4O11. Mole weight: 484.51. | |
| Amikacin sulfate | Amikacin sulfate (BAY 41-6551 sulfate) is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin. Amikacin sulfate is bactericidal, acting directly on the 30S and 50S bacerial ribosomal subunits to inhibit protein synthesis. Amikacin sulfate is very active against most Gram-negative bacteria including gentamicin - and tobramycin-resistant strains. Amikacin sulfate also inhibits the infections caused by susceptible Nocardia and nontuberculous mycobacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 41-6551 sulfate. CAS No. 149022-22-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-107813. | |
| Amikacin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H43N5O13 ·2H2SO4. CAS No. 39831-55-5. Prepack ID 58576285-1g. Molecular Weight 781.76. See USA prepack pricing. | |
| Amikacin Sulfate | Amikacin disulfate is an antibiotic that binds to 16S rRNA (bacterial 30S ribosome), causing misreading of mRNA and supressing protein synthesis. Uses: Anti-bacterial agents. Synonyms: BB-K8; BB K8; BBK8; 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 Sulfate; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; Amiglyde V; Amika; Amikacin Disulfate; Amikacin Sulfate; Amikavet; Amikin; Amiklin; Antibiotic BB-K 8 Sulfate; Biklin; Biodacyn; Biodacyna; Fabianol; Grasil; Kaminax; Mikavir; Novamin; Pierami; Selemycin. Grades: 95%. CAS No. 39831-55-5. Molecular formula: C22H47N5O21S2. Mole weight: 781.76. | |
| Amikacin Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 6-O-(3-Amino-3-deoxy-a-d-glucopyranosyl)-4-O-(6-amino-6-deoxy-a-d-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-d-streptamine sulfate,Amikacin sulfate. | |
| AMIKACIN SULFATE | Amikacin disulfate is an aminoglycoside sulfate salt obtained by combining amikacin with two molar equivalents of sulfuric acid. It has a role as an antibacterial drug, an antimicrobial agent and a nephrotoxin. It contains an amikacin(4+). CAS No. 39831-55-5. Product ID: PAP-0040. Molecular formula: C22H45N5O17S. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; AMIKACIN SULFATE; PAP-0040; Antibacterial, anti-inflammatory and antiviral; C22H45N5O17S; 39831-55-5. Standard: EP/ USP/ CP. Color: white to off-white. EC Number: 254-648-6. Physical State: solid. Solubility: H2O: soluble50mg/mL. Storage: Inert atmosphere,2-8°C. Applications: Amikacin sulfate is a semi-synthetic aminoglycoside antibiotic, the antibacterial spectrum is similar to gentamicin, and it is effective against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli and Proteus. Product Description: Amikacin sulfate is a semi-synthetic aminoglycoside antibiotic, the antibacterial spectrum is similar to gentamicin, and it is effective against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli and Proteus. |  |
| Amikacin Sulfate Multivesicular Liposome | Amikacin sulfate is an aminoglycoside that inhibits protein synthesis by binding tightly to the A site of 30S ribosomal 16SrRNA. This product is a pre-formulated liposome with amikacin sulfate. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Amikacin sulfate salt | Amikacin sulfate salt. Group: Biochemicals. Alternative Names: (2R)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-a-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-a-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate. Grades: Highly Purified. CAS No. 149022-22-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H43N5O13·H2SO4. US Biological Life Sciences. | Worldwide |
| Amikacin Sulfate Salt | Amikacin Sulfate Salt is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. 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 Sulfate (5:9) (Salt); D-Streptamine, 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-, sulfate (5:9) (salt); D-Streptamine, 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-, (S)-, sulfate (5:9) (salt). Grades: 95%. CAS No. 149022-22-0. Molecular formula: C22H43N5O13.9/5(H2O4S). Mole weight: 762.14. | |
| Amikacin Sulfate USP | antifungal lipopeptide. Grades: USP. CAS No. 39831-55-5. Product ID: 8-04681. Molecular formula: C22H43N5O13.2H2SO4. Mole weight: 781.76. |  |
| Amikacin Sulphate | 1:2; Amikacin disulfate salt. CAS No. 39831-55-5. Product ID: 8-01576. Molecular formula: C22H43N5O13.2H2SO4. Mole weight: 781.75. | |
| Amiloride | Amiloride (MK-870) is an inhibitor of both epithelial sodium channel ( ENaC [1] ) and urokinase-type plasminogen activator receptor ( uTPA [2] ). Amiloride is a blocker of polycystin-2 (PC2; TRPP2 [3] ) channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-870. CAS No. 2609-46-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0285. | |
| Amiloride HCl | Amiloride HCl is a relatively selective inhibitor of the epithelial sodium channel, used in the management of hypertension and congestive heart failure. Uses: Acid sensing ion channel blockers. Synonyms: Amiloride HCl anhydrous; Amiloride (hydrochloride); Amiloride hydrochloride anhydrous; MK-870 hydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride. Grades: ≥ 98%. (HPLC). CAS No. 2016-88-8. Molecular formula: C6H9Cl2N7O. Mole weight: 266.09. | |
| Amiloride hydrochloride | Amiloride hydrochloride (MK-870 hydrochloride) is an inhibitor of both epithelial sodium channel ( ENaC [1] ) and urokinase-type plasminogen activator receptor ( uTPA [2] ). Amiloride hydrochloride is a blocker of polycystin-2 (PC2; TRPP2 [3] ) channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-870 hydrochloride. CAS No. 2016-88-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0285A. | |
| Amiloride Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Amiloride Hydrochloride Dihydrate, 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2), N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate, Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride, dihydrate (8CI), Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, dihydrate (9CI). | |
| Amiloride Hydrochloride | Sodium channel blocker. Diuretic. Group: Biochemicals. Alternative Names: 3,5-Diamino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide Hydrochloride; N-Amidino-3, 5-diamino-6-chloro cyrazinecarboxamide Monohydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinamide Hydrochloride; Amipramidine; Amipramizide; Amiprazide; Colectril; Midamor; Nilurid. Grades: Highly Purified. CAS No. 2016-88-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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