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| Product | Description | |
|---|---|---|
| Edoxaban Impurity 9 | Edoxaban Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C30H35ClN8O8S2. Mole Weight: 735.23. Catalog: APB07824. | |
| Edoxaban Impurity 91 | Edoxaban Impurity 91. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C22H38N6O8. Mole Weight: 514.58. Catalog: APB07825. | |
| Edoxaban Impurity 99 | Edoxaban Impurity 99. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 758685-72-2. Molecular Formula: C8H10N2O2S. Mole Weight: 198.24. Catalog: APB758685722. | |
| Edoxaban Impurity C | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C9H8Cl2N2O3. Mole weight: 263.07. |  |
| Edoxaban Impurity E | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| Edoxaban Impurity F | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| Edoxaban Impurity F | Edoxaban Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 480452-37-7. Molecular Formula: C16H22ClN5O3. Mole Weight: 367.83. Catalog: APB480452377. | |
| Edoxaban impurity G | Edaravone Impurity. Synonyms: Edoxaban impurity G; 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; 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]-; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide; 4-epi-Edoxaban. Grades: > 95%. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban impurity H | Edoxaban Impurity. Synonyms: 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 HXZ | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C17H24ClN5O5S. Mole weight: 445.92. | |
| Edoxaban impurity I | The enantiomer of Edoxaban, Edoxaban Impurity. Synonyms: 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. Group: Impurity standards. Molecular Formula: C25H35N7O3S2. Mole Weight: 545.72. Catalog: APB07812. | |
| Edoxaban Impurity K | Edoxaban Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H30ClN7O4S. Mole Weight: 548.06. Catalog: APB07811. | |
| Edoxaban Impurity N | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C25H35N7O3S2. Mole weight: 545.72. | |
| Edoxaban Impurity O | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C24H29Cl2N7O4S. Mole weight: 582.50. | |
| Edoxaban Impurity P | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C24H31N7O4S. Mole weight: 513.62. | |
| Edoxaban Impurity Q | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban Impurity S | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C24H30ClN7O5S. Mole weight: 564.06. | |
| Edoxaban Impurity T | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C16H27N3O6. Mole weight: 357.41. | |
| Edoxaban N-Oxide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: (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 Related Compound P | Edoxaban Related Compound P. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 tosylate | Edoxaban (DU-176b) tosylate is an orally active, highly potent, selective, and direct Factor Xa (FXa) inhibitor with K i s of 0.561 and 2.98 nM for free human FXa and prothrombinase. Edoxaban tosylate exhibits more than 10,000-fold selectivity over other coagulation proteases. Edoxaban tosylate can be used for preventing thromboembolic disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU-176b. CAS No. 480449-71-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-10264A. |  |
| Edoxaban Tosylate | Edoxaban Tosylate. Uses: For analytical and research use. Group: Impurity standards. 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. Synonyms: 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 K i s 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. Group: Signaling pathways. Alternative Names: DU-176b monohydrate. CAS No. 1229194-11-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10264B. | |
| Edoxaban Tosylate Monohydrate | Edoxaban Tosylate Monohydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1229194-11-9. Molecular Formula: C31H40ClN7O8S2. Mole Weight: 738.27. Catalog: APB1229194119. | |
| 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. Synonyms: 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. | |
| Edoxudine | Edoxudine, synthesised via organopalladium intermediates, is an antiviral drug. Uses: Antiviral agents. Synonyms: 5-Ethyl-2'-deoxyuridine; EUDR; CCRIS 2349; CCRIS-2349; CCRIS2349; Edoxudina; 1-(2'-deoxy-beta-D-ribofuranosyl)-5-ethyluracil; 2'-deoxy-5-ethyluridine; 5-Ethyl-1-(2'-deoxy-β-D-ribofuranosyl)uracil; 5-Ethyldeoxyuridine; Aedurid; EDU; Epoxudine; β-5-Ethyl-2'-deoxyuridine; β-5-Ethyldeoxyuridine. Grades: ≥95%. CAS No. 15176-29-1. Molecular formula: C11H16N2O5. Mole weight: 256.25. | |
| EDP-305 | EDP-305 is an orally active, potent and selective farnesoid X receptor (FXR) agonist, with EC 50 values of 34 nM (chimeric FXR in CHO cells) and 8 nM (full-length FXR in HEK cells). EDP-305 shows a potent and consistent antifibrotic effect. EDP-305 can be used for primary biliary cholangitis (PBC) and non-alcoholic steatohepatitis (NASH) research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1933507-63-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134988. | |
| Edpetiline | Edpetiline is a principal alkaloid from P. eduardi. Edpetiline has significant antiinflammatory effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 32685-93-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N1921. | |
| Edpetiline | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 32685-93-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| Edratide | Edratide (TV 4710) is a synthetic peptide of 19 amino acid based on the complementarity-determining region 1 (CDR1) of a human anti-DNA antibody that expresses a major idiotype denoted 16/6 Id. Edratide reduces the rates of apoptosis ( Apoptosis ) and down-regulates of caspase-8 and caspase-3, up-regulates Bcl-xL. Edratide has the potential for the research of systemic lupus erythematosus (SLE) [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: TV 4710. CAS No. 433922-67-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3560. | |
| Edratide | Edratide (TV 4710) is a synthetic peptide of 19 amino acid based on the complementarity-determining region 1 (CDR1) of a human anti-DNA antibody that expresses a major idiotype denoted 16/6 Id. Edratide reduces the rates of apoptosis (Apoptosis) and down-regulates of caspase-8 and caspase-3, up-regulates Bcl-xL. Edratide has the potential for the research of systemic lupus erythematosus (SLE). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Edratide;Edratide [inn];Glycyl-L-tyrosyl-L-tyrosyl-L-tryptophyl-L-seryl-L-tryptophyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-prolyl-L-prolylglycyl-L-lysylglycyl-L-glutamyl-L-glutamyl-L-tryptophyl-L-isoleucylglycine;Unii-38plp07bkc. Product Category: Inhibitors. Appearance: Solid. CAS No. 433922-67-9. Molecular formula: C111H149N27O28. Mole weight: 2309.56. Purity: 0.9864. Product ID: ACM433922679. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Edrecolomab | Edrecolomab is a murine monoclonal antibody targeting the cell-surface glycoprotein EpCAM (17-1A), which is expressed on epithelial tissues and on various carcinomas. Edrecolomab may be used in the adjuvant treatment of patients with resected stage III colon cancer. Synonyms: MAb17-1A; Panorex. CAS No. 156586-89-9. | |
| Edrecolomab | Edrecolomab (Panorex) is a murine monoclonal antibody to the cell-surface glycoprotein 17-1A , expressed on epithelial tissues and on various carcinomas. Edrecolomab shows anti-tumor activity and can be used in colorectal carcinoma research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Panorex; CO17-1A. CAS No. 156586-89-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99231. | |
| Edrophonium | Edrophonium is a reversible Acetylcholinesterase inhibitor which is effective in avoiding the decomposition of the neurotransmitter acetylcholine competitively so that could be commonly used in the diagnosis of myasthenia gravis and other sorts of disease. Uses: Edrophonium is a reversible acetylcholinesterase inhibitor which is effective in avoiding the decomposition of the neurotransmitter acetylcholine competitively so that could be commonly used in the diagnosis of myasthenia gravis and other sorts of disease. Synonyms: N-Ethyl-3-hydroxy-N,N-dimethyl-benzenaminium Chloride. Grades: > 95%. CAS No. 312-48-1. Molecular formula: C10H16NO+. Mole weight: 166.24. | |
| Edrophonium chloride | Edrophonium chloride is a reversible inhibitor of acetylcholinesterase. Uses: Scientific research. Group: Signaling pathways. CAS No. 116-38-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0882. | |
| Edrophonium chloride | Edrophonium chloride is a reversible Acetylcholinesterase inhibitor which is effective in avoiding the decomposition of the neurotransmitter acetylcholine competitively so that could be commonly used in the diagnosis of myasthenia gravis and other sorts o. Uses: Acetylcholinesterase inhibitor which is effective in avoiding the decomposition of the neurotransmitter acetylcholine competitively so that could be commonly used in the diagnosis of myasthenia gravis and other sorts of diseases. Synonyms: ETHYL[M-HYDROXYPHENYL]-DIMETHYLAMMONIUM CHLORIDE;EDROPHONIUM CHLORIDE; antirex; dimethylethyl(m-hydroxyphenyl)-ammoniuchloride; ethyl(m-hydroxyphenyl)dimethyl-ammoniuchloride; n-ethyl-3-hydroxy-n, n-dimethyl-benzenaminiuchloride; tensilon; ethyl(3-hydroxyphenyl. Grades: ≥99%. CAS No. 116-38-1. Molecular formula: C10H16NOCl. Mole weight: 201.69. | |
| 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 | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| EDTA | EDTA, Disodium, |  |
| EDTA | EDTA. CAS No: 60-00-4 |  Sarchem Laboratories New Jersey NJ |
| EDTA | EDTA. Grades: ACS. CAS No. 60-00-4. Pack Sizes: Gram Quantities: 125 gm , 500 gm, 4 x 2.5 kg, 12 kg. Order Number: 12474. |  www.prochemonline.com |
| EDTA | EDTA, Tetrasodium | |
| EDTA | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; Metal alloys. Uses: For analytical and research use. Group: Reagents. Alternative Names: Dissolvine NA-X, EDTA, Ethylenediaminetetraacetate, Techrun DO, Versene, Cheelox, N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine], Nullapon B acid, Sequestrene AA, Titriplex II, Perma Kleer 50 acid, Sequestric acid, Zonon AO, Dissolvine E, Celon A, Chelest 3A, Edetic acid, PrefGel, Trilon BW, Nullapon BF acid, Gluma Cleanser, Nervanaid B acid, Complexon II, WS,Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, Acetic acid, (ethylenedinitrilo)tetra- (8CI), Endrate, Clewat TAA, NSC 97404, Sequestrol, Dotite 4H, EDETA B, EDTA (chelating agent), Quastal Special, Dissolvine Z, NSC 97243, Sequestrene K 4, Ethylenedinitrilotetraacetic acid, Chemcolox 340, Ethylene-N,N'-biscarboxymethyl-N,N'-diglycine, Havidote, YD 30, Clewat TTA, Celon ATH, Ethylenediamine-N,N,N',N'-tetraacetic acid, Trilon BS, 3,6-Diazaoctanedioic acid, 3,6-bis(carboxymethyl)-, ICRF 185, WS (chelating agent), Titriplex, Acroma DH 700, Ethylenediaminetetraacetic acid, Chelest A, Edathamil, Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, Metaquest A, 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid. CAS No. 60-00-4. IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. | |
| Edta-4na | Edta-4na. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EthyleneDiamineTetraaceticAcidTetrasodium(Edta4Na). Product Category: Heterocyclic Organic Compound. CAS No. 13236-36-4. Molecular formula: C10H12N2O8Na4.4H2O. Purity: 0.96. Product ID: ACM13236364. Alfa Chemistry ISO 9001:2015 Certified. | |
| EDTA Acid | EDTA Acid. CAS No. 60-00-4. Molecular Formula C10H16N2O8. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| EDTA AM | EDTA AM is a cell-permeant calcium indicator. EDTA AM is loaded into live cells by incubation, and cleaved by cytosolic esterases to liberate the active tetra-carboxylate ligand. It has been used for investigations of the role of cytosolic Ca2+. Synonyms: EDTA tetra(acetoxymethyl ester); acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]ethyl]amino]acetate. CAS No. 162303-59-5. Molecular formula: C22H32N2O16. Mole weight: 580.49. | |
| 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. Synonyms: 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 | 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 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 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. Group: Biochemical assay reagents. Alternative Names: Ethylenediaminetetraacetic acid dipotassium dihydrate. CAS No. 25102-12-9. Pack Sizes: 50 g; 100 g. Product ID: HY-D0836. | |
| 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 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 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. Group: Biochemical assay reagents. 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 | EDTA, disodium salt. Grades: ACS. CAS No. 6381-92-6. Pack Sizes: Gram Quantities: 125 gm , 6 x 125 gm, 500 gm. Order Number: 12475. | www.prochemonline.com |
| EDTA Di Sodium Salt | White crystalline powder. Uses: chelating agent, preservative. Group: organic salt. Alternative Names: Ethylenediaminetetraacetic Acid Disodium Salt. CAS No. 6381-92-6. |  |
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