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| Product | Description | |
|---|---|---|
| Edoxaban Impurity 85 | Edoxaban Impurity 85. Uses: For analytical and research use. Molecular formula: C16H27N3O6. Mole weight: 357.41. Catalog: APB07823. |  |
| Edoxaban Impurity 88 | Edoxaban Impurity 88. Uses: For analytical and research use. CAS No. 143150-92-9. Molecular formula: C7H9BrN2S. Mole weight: 233.13. Catalog: APB143150929. | |
| Edoxaban Impurity 89 | Edoxaban Impurity 89. Uses: For analytical and research use. CAS No. 17899-48-8. Molecular formula: C7H11N3S. Mole weight: 169.25. Catalog: APB17899488. | |
| Edoxaban Impurity 9 | Edoxaban Impurity 9. Uses: For analytical and research use. CAS No. 2024614-15-9. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. Catalog: APB2024614159. | |
| Edoxaban Impurity 90 | Edoxaban Impurity 90. Uses: For analytical and research use. Molecular formula: C30H35ClN8O8S2. Mole weight: 735.23. Catalog: APB07824. | |
| Edoxaban Impurity 91 | Edoxaban Impurity 91. Uses: For analytical and research use. CAS No. 2024614-20-6. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. Catalog: APB2024614206. | |
| Edoxaban Impurity 93 | Edoxaban Impurity 93. Uses: For analytical and research use. Molecular formula: C22H38N6O8. Mole weight: 514.58. Catalog: APB07825. | |
| Edoxaban Impurity 95 | Edoxaban Impurity 95. Uses: For analytical and research use. CAS No. 1190971-73-3. Molecular formula: C7H9ClN2O2S. Mole weight: 220.67. Catalog: APB1190971733. | |
| Edoxaban Impurity 99 | Edoxaban Impurity 99. Uses: For analytical and research use. CAS No. 365997-36-0. Molecular formula: C15H27NO7S. Mole weight: 365.44. Catalog: APB365997360. | |
| Edoxaban Impurity A | Edoxaban Impurity A. Uses: For analytical and research use. CAS No. 365998-36-3. Molecular formula: C14H27N3O3. Mole weight: 285.38. Catalog: APB365998363. | |
| Edoxaban Impurity B | Edoxaban Impurity B. Uses: For analytical and research use. CAS No. 758685-72-2. Molecular formula: C8H10N2O2S. Mole weight: 198.24. Catalog: APB758685722. | |
| Edoxaban Impurity F | Edoxaban Impurity F. Uses: For analytical and research use. CAS No. 480452-37-7. Molecular formula: C16H22ClN5O3. Mole weight: 367.83. Catalog: APB480452377. | |
| Edoxaban impurity G | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide; 4-epi-Edoxaban. Grades: >95%. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. |  |
| Edoxaban impurity G tosylate | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate; Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, compd. with 4-methylbenzenesulfonate (1:1); N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide tosylate. CAS No. 2852734-47-3. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. | |
| Edoxaban impurity H | Edoxaban Impurity. Alternative Names: N-(5-Chloropyridin-2-yl)-N'-[(1S,2S,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide. Grades: > 95%. CAS No. 1255529-28-2. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban impurity I | The enantiomer of Edoxaban, Edoxaban Impurity. Alternative Names: N-(5-Chloropyridin-2-yl)-N'-[(1R,2S,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide. Grades: > 95%. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 548.07. | |
| Edoxaban Impurity J | Edoxaban Impurity J. Uses: For analytical and research use. Molecular formula: C25H35N7O3S2. Mole weight: 545.72. Catalog: APB07812. | |
| Edoxaban Impurity K | Edoxaban Impurity K. Uses: For analytical and research use. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB07811. | |
| Edoxaban M4 | Edoxaban M4 (D21-2393) is an orally active and selective Factor Xa inhibitor with a human Factor Xa IC50 of 1.8 nM. Edoxaban M4 exhibits anticoagulant activity via Factor Xa inhibition. Edoxaban M4 can be used for the research of non-valvular atrial fibrillation, venous thromboembolisms, pulmonary embolism[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D21-2393. CAS No. 834919-19-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-119124. |  |
| Edoxaban N-Oxide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: (5S)-5-Oxide Edoxaban; 2-(((1R,2S,5S)-2-(2-((5-Chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamoyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 5-Oxide. Grades: ≥95%. CAS No. 2244103-96-4. Molecular formula: C24H30ClN7O5S. Mole weight: 564.06. | |
| Edoxaban Oxoacetic Acid Impurity | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: Edoxaban metabolite M1; Edoxaban M1 Impurity; 4S-Des-3-chloropyridine Edoxaban. Grades: 95%. CAS No. 767625-11-6. Molecular formula: C19H27N5O5S. Mole weight: 437.52. | |
| Edoxaban Related Compound P | Edoxaban Related Compound P. Uses: For analytical and research use. Alternative Names: N1-(3-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB05467. | |
| Edoxaban Related Compound Q | Edoxaban Related Compound Q. Uses: For analytical and research use. Alternative Names: N1-(4-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB05466. | |
| Edoxaban Related Compound R | Edoxaban Related Compound R. Uses: For analytical and research use. Alternative Names: N1-(6-chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB05468. | |
| Edoxaban Related Compound V | Edoxaban Related Compound V. Uses: For analytical and research use. Alternative Names: N,N'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide). Molecular formula: C25H35N7O3S2. Mole weight: 545.72. Catalog: APB05465. | |
| Edoxaban (RSS)-Isomer | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1R,2S,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N1-(5-Chloro-2-pyridinyl)-N2-[(1R,2S,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N-(5-Chloropyridin-2-yl)-N'-[(1R,2S,4S)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide. CAS No. 1255529-25-9. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban Tosylate | Edoxaban Tosylate. Uses: For analytical and research use. Alternative Names: 1229194-11-9 (Hydrate); N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. CAS No. 480449-71-6. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. Catalog: APB480449716. | |
| Edoxaban Tosylate Hydrate | In human plasma, Edoxaban doubles prothrombin time and activates partial thromboplastin time at 0.256 and 0.508 μM, respectively. Alternative Names: N-(5-Chloropyridin-2-yl)-N'-((1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl)ethanediamide p-Toluenesulfonate hydrate; N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide mono(p-toluenesulfonate) hydrate; Edoxaban p-toluenesulfonate monohydrate. Grades: >98%. CAS No. 1229194-11-9. Molecular formula: C24H30ClN7O4S.C7H8O3S.H2O. Mole weight: 738.27. | |
| Edoxaban tosylate monohydrate | Edoxaban (DU-176b) monohydrate is an orally active, highly potent, selective, and direct Factor Xa (FXa) inhibitor with Kis of 0.561 and 2.98 nM for free human FXa and prothrombinase. Edoxaban monohydrate exhibits more than 10,000-fold selectivity over other coagulation proteases. Edoxaban monohydrate can be used for preventing thromboembolic disease research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DU-176b monohydrate. CAS No. 1229194-11-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10264B. | |
| Edoxaban TsOH salt | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Alternative Names: Edoxaban Tosylate; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide;4-methylbenzenesulfonic acid. Grades: ≥98%. CAS No. 480449-71-6. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. | |
| Edpetiline | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 32685-93-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| Edrophonium Chloride | Edrophonium chloride is a short-acting, reversible acetylcholinesterase inhibitor with a rapid onset (30 to 60 seconds) and brief duration of action (5 to 10 minutes). It is administered intravenously and is chemically classified as a quaternary ammonium compound, limiting its penetration into the central nervous system. Applications: Edrophonium was historically used as the "tensilon test" to diagnose myasthenia gravis, where a brief improvement in muscle strength following administration supported the diagnosis. it has also been employed to distinguish myasthenic crisis from cholinergic crisis. today, modern diagnostic tools such as antibody testing and electromyography have largely replaced its diagnostic use, though it remains available for selected neuromuscular assessments. Category: Active pharmaceutical ingredients. Synonyms: Antirex; Enlon; Reversol; Edrophonii chloridum; Cloruro de edrofonio; Chlorure d'edrophonium; Ethyl(m-hydroxyphenyl)dimethylammonium chloride; N-ethyl-3-hydroxy-N,N-dimethylanilinium chloride. CAS No. 116-38-1. Product ID: API0231580. Molecular formula: C10H16ClNO. Mole weight: 201.69. EINECS: 204-138-4. InChIKey: BXKDSDJJOVIHMX-UHFFFAOYSA-N. Appearance: White or almost white crystalline powder. |  |
| Edrophonium Chloride | A reversible Acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: N-Ethyl-3-hydroxy-N,N-dimethyl-benzenaminium Chloride; Antirex; Enlon; Reversol; Tensilon; Tensilon Chloride; Ethyl (m-hydroxyphenyl) dimethylammonium Chloride. Grades: Highly Purified. CAS No. 116-38-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| EDTA | EDTA, Tetrasodium |  |
| EDTA | EDTA, Disodium, | |
| EDTA | EDTA. CAS No: 60-00-4 |  Sarchem Laboratories New Jersey NJ |
| EDTA-2K Dihydrate | Used to eliminate the inhibition effect of trace heavy metals on enzyme-catalyzed reactions. Alternative Names: Ethylenediaminetetraacetic acid dipotassium salt dihydrate; EDTA dipotassium salt dihydrate; Potassium 2,2'-((2-(bis(carboxymethyl)amino)ethyl)azanediyl)diacetate dihydrate; Dipotassium ethylenediaminetetraacetate dihydrate; Ethylenediamine-N,N,N',N'-tetraacetic acid dipotassium salt dihydrate. Grades: ≥98%. CAS No. 25102-12-9. Molecular formula: C10H14K2N2O8.2H2O. Mole weight: 404.45. | |
| EDTA-3K Dihydrate | Used to eliminate the inhibition effect of trace heavy metals on enzyme-catalyzed reactions. Alternative Names: EDTA tripotassium salt Dihydrate (EDTA-3K·2H2O); Tripotassium ethylenediaminetetraacetate Dihydrate; N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine Tripotassium Salt Dihydrate; Ethylenediaminetetraacetic Acid Tripotassium Salt Dihydrate. Grades: ≥98%. CAS No. 65501-24-8. Molecular formula: C10H13K3N2O8.2H2O. Mole weight: 442.54. | |
| EDTA Acid | EDTA Acid. CAS No. 60-00-4. Molecular Formula C10H16N2O8. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| EDTA Buffer | EDTA Buffer. Uses: For analytical and research use. Catalog: APB01034. | |
| EDTA-C2-dT-CE Phosphoramidite | EDTA-C2-dT-CE Phosphoramidite, a catalyst for biomedical synthesis, is rich in EDTA, ensuring thorough metal ion chelation. Its enhanced stability and selectivity imply potential applications in disease research, including HIV and cancer. Employed mostly in genome editing, it exhibits profound biomedical value through its performance in the synthesis of trace oligonucleotides. Alternative Names: 5'-Dimethoxytrityl-5-[N-ethylenediaminetriethylacetate,monoacetylaminoethyl-3-acrylimido]-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C60H81N8O16P. Mole weight: 1201.32. | |
| EDTA diammonium salt hydrate | 100g Pack Size. Group: Biochemicals, Diagnostic Raw Materials, Ligands. Formula: HO2CCH2N(CH2CO2NH4)CH2CH2N(CH2CO2NH4)CH2CO2H ·xH2O. CAS No. 20824-56-0. Prepack ID 13646277-100g. Molecular Weight 326.3. See USA prepack pricing. |  |
| EDTA diammonium salt hydrate | 25g Pack Size. Group: Biochemicals, Diagnostic Raw Materials, Ligands. Formula: HO2CCH2N(CH2CO2NH4)CH2CH2N(CH2CO2NH4)CH2CO2H ·xH2O. CAS No. 20824-56-0. Prepack ID 13646277-25g. Molecular Weight 326.3. See USA prepack pricing. | |
| EDTA Dianhydride | EDTA Dianhydride. CAS No. 23911-25-3. Categories: ethylenediaminetetraacetic dianhydride. |  Pennsylvania PA |
| EDTA dipotassium dihydrate | EDTA dipotassium dihydrate is a metal ion chelator that forms stable and water-soluble chelates with a variety of metal ions. EDTA dipotassium is commonly used as a blood anticoagulant, which can effectively prevent blood coagulation and maintain the morphology and function of cells in blood samples. In the industrial field, EDTA dipotassium can be used to remove the adverse effects of metal ions and prevent oxidation and deterioration caused by metal ions[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ethylenediaminetetraacetic acid dipotassium dihydrate. CAS No. 25102-12-9. Pack Sizes: 10 mM * 1 mL in Water; 50 g; 100 g. Product ID: HY-D0836. | |
| EDTA dipotassium magnesium salt dihydrate | 500g Pack Size. Group: Biochemicals, Diagnostic Raw Materials, Ligands. Formula: C10H122MgN2O8 ·2H2O. CAS No. 15708-48-2. Prepack ID 13577484-500g. Molecular Weight 390.71. See USA prepack pricing. | |
| EDTA dipotassium magnesium salt dihydrate | 100g Pack Size. Group: Biochemicals, Diagnostic Raw Materials, Ligands. Formula: C10H122MgN2O8 ·2H2O. CAS No. 15708-48-2. Prepack ID 13577484-100g. Molecular Weight 390.71. See USA prepack pricing. | |
| EDTA dipotassium salt dihydrate | 500g Pack Size. Group: Ligands. Formula: C10H14K2N2O8 · 2H2O. CAS No. 25102-12-9. Prepack ID 44541922-500g. Molecular Weight 404.45. See USA prepack pricing. | |
| EDTA Dipotassium Salt Dihydrate | EDTA Dipotassium Salt Dihydrate. CAS No. 25102-12-9. Molecular Formula C10H14K2N2O8 * 2H20. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| EDTA Diptoassium Magnesium Salt Dihydrate | EDTA Diptoassium Magnesium Salt Dihydrate. CAS No. 15708-48-2. Molecular Formula C10H12K2MgN2O8 2H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| EDTA disodium | EDTA disodium salt, also known as ethylenediaminetetraacetic acid disodium, belongs to the chelating agent category, which is formed by chelating a central metal ion with four carboxylate groups and two amine groups. This compound, with its ability to bind and chelate metal ions such as calcium, magnesium and iron, is commonly used in a variety of applications, including industrial, medical and research settings. It is used as a preservative in food and beverage, as a stabilizer in medicine, as a chelating agent in water treatment, and as a reagent in biochemical and biomedical research. In addition, EDTA disodium salt has been studied for potential research effects such as improving heavy metal poisoning and cardiovascular disease. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ethylenediaminetetraacetic acid disodium. CAS No. 139-33-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W018746. | |
| EDTA Disodium Calcium Salt Dihydrate | EDTA Disodium Calcium Salt Dihydrate. CAS No. 23411-34-9. Molecular Formula C10H12CaN2Na2O8 * 2H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| EDTA Disodium Magnesium Salt | EDTA Disodium Magnesium Salt. CAS No. 14402-88-1. Molecular Formula C10H12MgN2Na2O8. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| EDTA Disodium Salt, 0.25M Solution | Ultrapure solution for electrophoresis, manufactured with 99%+ EDTA and Molecular Biology Grade water. Sterile and nuclease free. Group: Biochemicals. Alternative Names: Edetate disodium salt dihydrate; Disodium ethylene diaminetetraacetate dihydrate; Edathamil; Ethylene diaminetetraacetic acid disodium salt dihydrate; EDTA-Na2; Sequestrene Na2. Grades: Molecular Biology Grade. CAS No. 6381-92-6. Pack Sizes: 100ml, 500ml, 1L, 2.5L, 4L. Molecular Formula: C10H14N2O8Na2 2H2O, Molecular Weight: 372.24. US Biological Life Sciences. | Worldwide |
| EDTA disodium salt concentrate | DryPowder; OtherSolid. CAS No. 6381-92-6. Molecular formula: C10H18N2Na2O10. Mole weight: 372.24g/mol. IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate. SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]. InChI: InChI=1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2. |  |
| EDTA disodium salt dihydrate | 100g Pack Size. Group: Biochemicals, Ligands. Formula: C10H14N2Na2O8 ·2H2O. CAS No. 6381-92-6. Prepack ID 24136970-100g. Molecular Weight 372.24. See USA prepack pricing. | |
| EDTA disodium salt dihydrate | 1kg Pack Size. Group: Biochemicals, Ligands. Formula: C10H14N2Na2O8 ·2H2O. CAS No. 6381-92-6. Prepack ID 24136970-1kg. Molecular Weight 372.24. See USA prepack pricing. | |
| EDTA disodium salt dihydrate | Ethylenediaminetetraacetic acid (EDTA) acts as a hexadentate chelating agent that binds to iron and calcium ions. Alternative Names: Disodium ethylenediaminetetraacetate dihydrate; Acetic acid, (ethylenedinitrilo)tetra-, disodium salt, dihydrate; Disodium EDTA dihydrate; Ethylenediaminetetraacetic acid sodium salt dihydrate; Ethylenediamine-N,N,N',N'-tetraacetic Acid Disodium Dihydrate. Grades: ≥97%. CAS No. 6381-92-6. Molecular formula: C10H14N2Na2O8.2(H2O). Mole weight: 372.23. | |
| EDTA, disodium salt, dihydrate | EDTA, disodium salt, dihydrate. Grades: ACS. CAS No. 6381-92-6. Pack Sizes: Kilogram Quantities: 1 kg, 5 kg. Order Number: 1674. |  www.prochemonline.com |
| EDTA Disodium Salt Dihydrate | Used as an ingredient in electrophoresis buffers and as a routine protectant of DNA. Hexadentate chelator. Group: Biochemicals. Alternative Names: Edetate disodium salt dihydrate; Disodium ethylene diaminetetraacetate dihydrate; Edathamil; Ethylene diaminetetraacetic acid disodium salt dihydrate; EDTA-Na2; Sequestrene Na2. Grades: Molecular Biology Grade. CAS No. 6381-92-6. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 5Kg, 10Kg. Molecular Formula: C10H14N2O8Na2 2H2O, Molecular Weight: 372.24. US Biological Life Sciences. | Worldwide |
| EDTA Disodium Salt Dihydrate | EDTA Disodium Salt Dihydrate. CAS No. 6381-92-6. Molecular Formula Na2C10H14O8 * 2H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| EDTA Disodium Salt Dihydrate | EDTA Disodium Salt Dihydrate. CAS No. 6381-92-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| EDTA disodium (Standard) | EDTA (disodium) (Standard) is the analytical standard of EDTA (disodium). This product is intended for research and analytical applications. EDTA disodium salt, also known as ethylenediaminetetraacetic acid disodium, belongs to the chelating agent category, which is formed by chelating a central metal ion with four carboxylate groups and two amine groups. This compound, with its ability to bind and chelate metal ions such as calcium, magnesium and iron, is commonly used in a variety of applications, including industrial, medical and research settings. It is used as a preservative in food and beverage, as a stabilizer in medicine, as a chelating agent in water treatment, and as a reagent in biochemical and biomedical research. In addition, EDTA disodium salt has been studied for potential research effects such as improving heavy metal poisoning and cardiovascular disease. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ethylenediaminetetraacetic acid disodium (Standard). CAS No. 139-33-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W018746R. | |
| EDTA (Ethylenediamine tetraacetic acid) | 100g Pack Size. Group: Ligands. Formula: (HO2CCH2)2NCH2CH2N(CH2CO2H)2. CAS No. 60-00-4. Prepack ID 18670081-100g. Molecular Weight 292.24. See USA prepack pricing. | |
| EDTA (Ethylenediamine tetraacetic acid) | 1kg Pack Size. Group: Ligands. Formula: (HO2CCH2)2NCH2CH2N(CH2CO2H)2. CAS No. 60-00-4. Prepack ID 18670081-1kg. Molecular Weight 292.24. See USA prepack pricing. | |
| EDTA ferric sodium salt | 1kg Pack Size. Group: Ligands. Formula: C10H12FeN2NaO8. CAS No. 15708-41-5. Prepack ID 54878435-1kg. Molecular Weight 367.05. See USA prepack pricing. | |
| edta iron(iII) sodium salt | Sodium Iron EDTA is often used in children nutrition as a source of iron. Alternative Names: ((ethylenedinitrilo)tetraacetato)-ferrate(1-sodium; [[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',O,N,O,N']-,sodium,(OC-6Ferrate(1-); aceticacid,(ethylenedinitrilo)tetra-,sodiumsalt,ironcomplex; calmosine; edathamilmonosodiumferricsalt. Grades: >90.0%(T). CAS No. 15708-41-5. Molecular formula: C10H12FeN2NaO8. Mole weight: 367.05. | |
| EDTA (iron sodium) | EDTA iron sodium (NaFeEDTA; Sodium iron EDTA) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ethylenediaminetetraacetic acid (iron sodium). CAS No. 15708-41-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 g; 500 g; 1 k g. Product ID: HY-131926. | |
| EDTA magnesium disodium salt hydrate | 100g Pack Size. Group: Biochemicals, Ligands. Formula: C10H12MgN2Na2O8 · xH2O. CAS No. 14402-88-1. Prepack ID 14391670-100g. Molecular Weight 358.5. See USA prepack pricing. | |
| EDTA Na2 | EDTA Na2. CAS No: 6381-92-6 | Sarchem Laboratories New Jersey NJ |
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