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| Product | Description | |
|---|---|---|
| Edoxaban Impurity 54 | Edoxaban Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,3S,6R)-ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. CAS No. 365997-31-5. Molecular Formula: C9H14O3. Mole Weight: 170.21. Catalog: APB365997315. |  |
| Edoxaban Impurity 55 | Edoxaban Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate. CAS No. 349125-08-2. Molecular Formula: C9H9ClN2O3. Mole Weight: 228.03. Catalog: APB349125082. | |
| Edoxaban Impurity 56 | Edoxaban Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate. Molecular Formula: C9H9ClN2O3. Mole Weight: 228.03. Catalog: APB05469. | |
| Edoxaban Impurity 57 | Edoxaban Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-chloropyridin-2-yl)carbamate. CAS No. 299202-71-4. Molecular Formula: C7H7ClN2O2. Mole Weight: 186.60. Catalog: APB299202714. | |
| Edoxaban Impurity 6 | Edoxaban Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide dimethanesulfonate. Molecular Formula: C16H22ClN5O3·2CH4O3S. Mole Weight: 560.05. Catalog: APB01965. | |
| Edoxaban Impurity 60 | Edoxaban Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H29N3O7. Mole Weight: 375.42. Catalog: APB07820. | |
| Edoxaban Impurity 61 | Edoxaban Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H29N3O7. Mole Weight: 375.42. Catalog: APB07821. | |
| Edoxaban Impurity 62 | Edoxaban Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,3R,4R)-ethyl 3- ( (tert-butoxycarbonyl) amino) -4- ( (methylsulfonyl) oxy) cyclohexanecarboxylate. Molecular Formula: C15H27NO7S. Mole Weight: 365.44. Catalog: APB05464. | |
| Edoxaban Impurity 63 | Edoxaban Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((5-bromopyridin-2-yl)amino)-2-oxoacetate. CAS No. 141354-54-3. Molecular Formula: C9H9BrN2O3. Mole Weight: 273.08. Catalog: APB141354543. | |
| Edoxaban Impurity 77 | Edoxaban Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H18N4S2. Mole Weight: 306.45. Catalog: APB07822. | |
| Edoxaban Impurity 85 | Edoxaban Impurity 85. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H27N3O6. Mole Weight: 357.41. Catalog: APB07823. | |
| Edoxaban Impurity 88 | Edoxaban Impurity 88. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 D | 2H Labeled Compounds. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: ACM1255529237. |  |
| 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 | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 32685-93-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| 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. | |
| 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). Group: Inhibitors. 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. CAS No. 433922-67-9. Molecular formula: C111H149N27O28. Mole weight: 2309.56. Appearance: Solid. Purity: 0.9864. Catalog: ACM433922679. | |
| 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. | |
| 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. | |
| 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. | |
| 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 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 | 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 | 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, Disodium, |  |
| EDTA | EDTA, Tetrasodium | |
| EDTA | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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. CAS No: 60-00-4 |  Sarchem Laboratories New Jersey NJ |
| 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 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. |  |
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