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| Product | Description | |
|---|---|---|
| Atorvastatin Lactam Sodium Salt Impurity | A photodegradation product of Atorvastatin (a cyclic impurity of Atorvastatin). Group: Biochemicals. Alternative Names: ( βR,δR)-5-(4-Fluorophenyl)-2,3-dihydro- β , δ -dihydroxy-3- (1-methylethyl)-2-oxo-4-phenyl-3-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 148217-40-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Atorvastatin Lactam Sodium Salt Impurity | Atorvastatin Lactam Sodium Salt Impurity is a photodegradation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Synonyms: 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, sodium salt (1:1), (βR,δR,3R)-; 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, monosodium salt, [3R-[1(βR*,δR*),3R*]]-; Atorvastatin Lactam Sodium Salt Impurity (3R-isomer); sodium (3R,5R)-7-((R)-5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grade: ≥95%. CAS No. 148217-40-7. Molecular formula: C33H34FN2O6Na. Mole weight: 596.62. |  |
| Atorvastatin Lactone | Atorvastatin Lactone prevents inhibition of P-glycoprotein mediated Rhodamine 123 transport in cells. Studies suggest that Atorvastatin is also a potent scavenger for free radicals and prevents toxic effects of Gentamycin by inhibiting NF-κB and MAPK signaling pathways. Group: Biochemicals. Alternative Names: 5-(4-Fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide; Atorvastatin δ-lactone. Grades: Highly Purified. CAS No. 125995-03-1. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Lactone-[d5] | Atorvastatin Lactone-[d5] is a labelled intermediate of Atorvastatin which is an inhibitor of MAP kinase and HMG-CoA reductase for the treatment of inflammation. Synonyms: 5-(4-fluorophenyl)-1-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-4-(2H5)phenyl-N-phenyl-2-(propan-2-yl)-1H-pyrrole-3-carboxamide; CS-P-07047; Atorvastatin-d5 Lactone. Grade: > 95%. CAS No. 1217749-86-4. Molecular formula: C33H28D5FN2O4. Mole weight: 545.65. | |
| Atorvastatin lactone diepoxide | Atorvastatin lactone diepoxide. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-6-(1-methylethyl)-N, 2-diphenyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-3, 7-dioxa-5-azatricyclo[4.1.0.02, 4]heptane-1-carboxamide. Grades: Highly Purified. CAS No. 1046118-40-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C33H33FN2O6. US Biological Life Sciences. | Worldwide |
| Atorvastatin lactone diepoxide | A derivative of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: Atorvastatin diepoxide (Lactone ring); 4-(4-Fluorophenyl)-6-(1-methylethyl)-N,2-diphenyl-5-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide; 4-(4-Fluorophenyl)-5-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide. Grade: ≥95%. CAS No. 2591410-14-7. Molecular formula: C33H33FN2O6. Mole weight: 572.62. | |
| Atorvastatin Lactone Diepoxide (Mixture of diastereomers) | A derivative of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: 4-(4-Fluorophenyl)-6-(1-methylethyl)-N,2-diphenyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide; 4-(4-Fluorophenyl)-5-(2-(4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide. Grade: ≥95%. CAS No. 1046118-40-4. Molecular formula: C33H33FN2O6. Mole weight: 572.64. | |
| Atorvastatin Methyl Ester | Atorvastatin Methyl Ester is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester; (3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbaMoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, methyl ester, (βR,δR)-; Methyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate. Grade: ≥95%. CAS No. 345891-62-5. Molecular formula: C34H37FN2O5. Mole weight: 572.68. | |
| Atorvastatin Methyl Ester | Atorvastatin. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 345891-62-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide | Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide is a prominent compound in the research of dyslipidemia and associated cardiovascular disorders. Its efficacious mechanism of action lies in its tremendous capacity to inhibit HMG-CoA reductase, a pivotal enzyme profoundly engaged in the intricate process of cholesterol biosynthesis. Uses: Atorvastatin (a791750) impurity. Synonyms: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt. Grade: 95%. CAS No. 1105067-87-5. Molecular formula: C40H48FN3O8?0.5Ca. Mole weight: 736.86. | |
| Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide | Atorvastatin impurity. Group: Biochemicals. Alternative Names: (3R, 5R)-7-[[ (3R, 5R)-7-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]-3, 5-dihydroxy-1-oxoheptyl]amino]-3, 5-dihydroxy-heptanoic Acid Calcium Salt. Grades: Highly Purified. CAS No. 1105067-87-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Oxirane Impurity | Atorvastatin Oxirane Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-fluorobenzoyl)-2-isobutyl-N,3-diphenyloxirane-2-carboxamide. CAS No. 1246818-88-1. Molecular formula: C26H24FNO3. Mole weight: 417.47. Catalog: APB1246818881. |  |
| Atorvastatin pyrrolidone lactone | Atorvastatin pyrrolidone lactone is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: 5-(4-Fluorophenyl)-1-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3-isopropyl-2-oxo-N,4-diphenyl-2,3-dihydro-1H-pyrrole-3-carboxamide; (3R,5R)-3,5-Dihydroxy-7-[2-oxo-3-isopropyl-3-(phenylcarbamoyl)-4-phenyl-5-(4-fluorophenyl)-2,3-dihydro-1H-pyrrole-1-yl]heptanoic acid 1,5-lactone; 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-; 5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide. Grade: ≥95%. CAS No. 906552-19-0. Molecular formula: C33H33FN2O5. Mole weight: 556.62. | |
| Atorvastatin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Sodium | Atorvastatin, a HMG-CoA reductase inhibitor, could be used to reduce cholesterol and prevent cardiovascular related disease. Synonyms: [R-(R',R')]-2-(4-Fluorophenyl)-3-phenyl-4-[(phenylamino)carbonyl]-5-(1-methylethyl)-1-H-pyrrol-1-(-dihydrogen)heptanoic acid sodium. Grade: 95%. CAS No. 134523-01-6. Molecular formula: C33H34FN2NaO5. Mole weight: 580.62. | |
| Atorvastatin tert-butyl ester | Atorvastatin tert-butyl ester. Group: Biochemicals. Alternative Names: (b-R, δ R)-2- (4-Fluorophenyl)-b, δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 134395-00-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C37H43FN2O5. US Biological Life Sciences. | Worldwide |
| Atorvastatin tert-butyl ester | Atorvastatin tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[2-(4-Fluoro-phenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-?dihydroxy-heptanoic Acid tert-Butyl Ester;Atorvastatin tert-Butyl Ester;(R,dR)-2-(4-Fluorophenyl)-,d-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to pale yellow solid. CAS No. 134395-00-9. Molecular formula: C37H43FN2O5. Product ID: ACM134395009. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Atorvastatin tert-Butyl Ester | Atorvastatin tert-Butyl Ester is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, (βR,δR)-; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, [R-(R*,R*)]-; (3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid tert-butyl ester. Grade: ≥95%. CAS No. 134395-00-9. Molecular formula: C37H43FN2O5. Mole weight: 614.76. | |
| Atorvastatin USP Related Compound A | Atorvastatin USP Related Compound A is an impurity in the synthesis of Atorvastatin, which is a competitive HMG-CoA reductase inhibitor. Atorvastatin is a lipid-lowering medication of the statin class. Atorvastatin suppresses the production of cholesterol and prevents some cardiovascular diseases. Synonyms: Calcium (3R,5R)-7-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Desfluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoicacid, calcium salt; USP Atorvastatin Related Compound A; Defluoro Atorvastatin Calcium Salt; Atorvastatin Related Compound A; Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate; 1H-Pyrrole-1-heptanoic acid, β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Calcium (βR,δR)-β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate (1:2). Grade: ≥95%. CAS No. 433289-83-9. Molecular formula: C66H70CaN4O10. Mole weight: 1119.38. | |
| Atorvastatin USP Related Compound B | Atorvastatin USP Related Compound B is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3S,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid; (3S,5R)-Atorvastatin; Atorvastatin 3S,5R Isomer; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, (βS,δR)-; (βS,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid. Grade: ≥95%. CAS No. 887324-52-9. Molecular formula: C33H35FN2O5. Mole weight: 558.64. | |
| Atorvastatin USP Related Compound B calcium salt | Atorvastatin USP Related Compound B is an impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: USP Atorvastatin Related Compound B; Calcium (3S,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5R Isomer; (3S,5R)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βS,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δR)-; Atorvastatin Related Compound B; (3S,5R)-Atorvastatin Calcium Salt. Grade: ≥95%. CAS No. 887196-25-0. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.34. | |
| Atorvastatin USP Related Compound C | Atorvastatin USP Related Compound C is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: USP Atorvastatin Related Compound C; Calcium (3R,5R)-7-[2,3-Bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Difluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βR,δR)-2,3-Bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2,3-bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Atorvastatin Related Compound C; Difluoro Atorvastatin Calcium Salt. Grade: ≥95%. CAS No. 693793-53-2. Molecular formula: C66H66CaF4N4O10. Mole weight: 1191.32. | |
| Atorvastatin USP Related Compound E | Atorvastatin USP Related Compound E is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: USP Atorvastatin Related Compound E; Calcium (3S,5S)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5S Enantiomer; (3S,5S)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; Atorvastatin Related Compound E; (3S,5S)-Atorvastatin Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δS)-. Grade: ≥95%. CAS No. 1105067-88-6. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.38. | |
| Atorvastatin USP Related Compound I | Atorvastatin USP Related Compound I is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: USP Atorvastatin Related Compound I; Atorvastatin acetonide impurity; tert-Butyl 2-((4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl)acetate; Atorvastatin Acetonide tert-Butyl Ester; (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; Atorvastatin EP Impurity I; 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-; 1,1-Dimethylethyl (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate; 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R-cis)-. Grade: ≥95%. CAS No. 125971-95-1. Molecular formula: C40H47FN2O5. Mole weight: 654.83. | |
| Atosiban | Atosiban (RW22164; RWJ22164) is a nonapeptide competitive vasopressin/oxytocin receptor antagonist, and is a desamino-oxytocin analogue. Atosiban is the main tocolytic agent and has the potential for spontaneous preterm labor research [1]. Uses: Scientific research. Group: Peptides. Alternative Names: RW22164; RWJ22164. CAS No. 90779-69-4. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-17572. |  |
| Atosiban | Atosiban, a nonapeptide, desamino-oxytocin analogue, is a competitive inhibitor of the hormones oxytocin and vasopressin. It inhibits the oxytocin-mediated release of inositol trisphosphate from the myometrial cell membrane. It is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. Uses: Atosiban is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. Synonyms: Antocin II; ORF 22164; RWJ-22164; 1-(3-Mercaptopropanoic Acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithineoxytocin; 1-Deamino-2-D-Tyr-(O-ethyl)-4-Thr-8-ornoxytocin; Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1→5)-disulfide; Antocile; Antocin; CAP 449; Tractocile; CAP 476; CAP 581; F 314; RW 22164; deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide (1->6)-disulfide. Grade: 95%. CAS No. 90779-69-4. Molecular formula: C43H67N11O12S2. Mole weight: 994.19. | |
| Atosiban | Atosiban. Group: Biochemicals. Alternative Names: Cyclic (1?5)-disulfide O-Ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide; 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.; Antocile; Antocin; Antocin II; CAP 449; CAP 476; CAP 581; F 314; ORF 22164; RW 22164; RWJ 22164; Tractocil; Tractocile. Grades: Highly Purified. CAS No. 90779-69-4. Pack Sizes: 25mg. Molecular Formula: C43H67N11O12S2, Molecular Weight: 994.19. US Biological Life Sciences. | Worldwide |
| Atosiban (1-8) lactam | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Cyclo(Orn)(Mpr1&Cys6 bridge); Atosiban impurity E; 3-Mercaptopropionyl-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-lactam (Disulfide bond); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-lactam (Disulfide bridge: Cys1-Cys6); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Cyclo(Orn) (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-cyclo(L-ornithine) (1->6)-disulfide; Atosiban 1-8 Lactam Impurity. Grade: ≥95%. Molecular formula: C41H61N9O11S2. Mole weight: 920.12. | |
| Atosiban acetate | Atosiban acetate (RW22164 acetate;RWJ22164 acetate) is a nonapeptide competitive vasopressin/oxytocin receptor antagonist, and is a desamino-oxytocin analogue. Atosiban is the main tocolytic agent and has the potential for spontaneous preterm labor research [1]. Uses: Scientific research. Group: Peptides. Alternative Names: RW22164 acetate; RWJ22164 acetate. CAS No. 914453-95-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-17572A. | |
| Atosiban Acetate | Atosiban Acetate is an oxytocin receptor blocking agent in the treatment of experimental endometriosis and is shown exhibit significant therapeutic efficiency. It is clinically used to decrease uterine contractility in the prevention of pre-term birth. Synonyms: Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1→5)-disulfide, acetate (1:1); Cyclic (1→5)-disulfide O-Ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide Monoacetate; Antocile Acetate; CAP 449 Acetate; CAP 476 Acetate; CAP 581 Acetate; F 314 Acetate; ORF 22164 Aceta; Tractocil; Tractocile; Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide (1->6)-disulfide acetate; deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys6). Grade: >95%. CAS No. 914453-95-5. Molecular formula: C45H71N11O14S2. Mole weight: 1054.26. | |
| Atosiban Dimer (Antiparallel) | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2(Mpr1&Cys6, Cys6&Mpr1 bridge); Atosiban Dimer(antiparallel); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys6-Cys1'). Grade: ≥95%. CAS No. 2408121-12-8. Molecular formula: C86H134N22O24S4. Mole weight: 1988.39. | |
| Atosiban Dimer (parallel) | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2(Mpr1&Mpr1, Cys6&Cys6 bridge); Atosiban Dimer(parallel); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys1', Cys6-Cys6'). Grade: ≥95%. CAS No. 2408121-11-7. Molecular formula: C86H134N22O24S4. Mole weight: 1988.39. | |
| a-Tosyl-(2-bromobenzyl)isocyanide | a-Tosyl- (2-bromobenzyl) isocyanide. Group: Biochemicals. Alternative Names: [1-(2-Bromophenyl)-1-tosyl]methyl isocyanide. Grades: Highly Purified. CAS No. 936548-16-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| a-Tosyl-(2-bromobenzyl)isocyanide | a-Tosyl-(2-bromobenzyl)isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: a-Tosyl-(2-bromobenzyl) isocyanide, 936548-16-2, a-Tosyl-(2-bromobenzyl)isocyanide, alpha-Tosyl-(2-bromobenzyl) isocyanide, (2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone, PubChem11920, CTK8E5626, MolPort-003-823-768, OR1746, alpha-Tosyl-(2-bromobenzyl)isocyanide, AKOS015919850, AB18980, 1-Bromo-2-(isocyano(tosyl)methyl)benzene, AK-17402, BR-17402, KB-47454, FT-0690265, W9629, A844666, [1-(2-BROMOPHENYL)-1-TOSYL]METHYL ISOCYANIDE. Product Category: Bromine Series. CAS No. 936548-16-2. Molecular formula: C15H12BrNO2S. Mole weight: 350.23. Purity: 0.96. IUPACName: 1-bromo-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2Br)[N+]#[C-]. Product ID: ACM936548162. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Tosyl-(2-bromobenzyl)isocyanide ≥97% (NMR) | a-Tosyl-(2-bromobenzyl)isocyanide ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| a-Tosyl-(2-methylbenzyl)isocyanide | a-Tosyl-(2-methylbenzyl)isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Isocyano(tosyl)methyl)-2-methylbenzene, 1067658-59-6, a-Tosyl-(2-methylbenzyl) isocyanide, a-Tosyl-(2-methylbenzyl)isocyanide, PubChem11917, CTK8C2236, ANW-68073, AKOS016007263, AB19013, AK-80780, 1-O-TOLYL-1-TOSYLMETHYL ISOCYANIDE, KB-215762, ALPHA-TOSYL-(2-METHYLBENZYL) ISOCYANIDE, A801500, 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene, 1-[isocyano-(4-methylphenyl)sulfonyl-methyl]-2-methyl-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 1067658-59-6. Molecular formula: C16H15NO2S. Mole weight: 285.360800 [g/mol]. Purity: 0.96. IUPACName: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2C)[N+]#[C-]. Product ID: ACM1067658596. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Tosyl-(3-bromobenzyl)isocyanide | a-Tosyl-(3-bromobenzyl)isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-1-[isocyano-(toluene-4-sulfonyl)methyl]benzene;alpha-Tosyl-(3-bromobenzyl)isocyanide. Product Category: Bromine Series. CAS No. 655256-70-5. Molecular formula: C15H12BrNO2S. Mole weight: 350.23. Purity: 97+%. IUPACName: 1-bromo-3-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC(=CC=C2)Br)[N+]#[C-]. Product ID: ACM655256705. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Tosyl-(4-bromobenzyl)isocyanide | a-Tosyl-(4-bromobenzyl)isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 655254-61-8, a-Tosyl-(4-bromobenzyl) isocyanide, 1-bromo-4-(isocyano(tosyl)methyl)benzene, (4-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone, 4-Bromo-1-[isocyano(toluene-4-sulphonyl)]methylbenzene, 4-Bromo-1-[isocyano-(toluene-4-sulfonyl)-methyl]-benzene, a-Tosyl-(4-bromobenzyl)isocyanide, AC1MCKFP, PubChem11918, CTK5C2830, -Tosyl-(4-bromobenzyl)isocyanide, MolPort-001-756-527, ?-Tosyl-(4-bromobenzyl)isocyanide, AKOS005257327, AB18973, AG-G-46718, GL-0218, OR01701, AK-17403, BR-17403. Product Category: Bromine Series. CAS No. 655254-61-8. Molecular formula: C15H12BrNO2S. Mole weight: 350.23. Purity: 0.95. IUPACName: 1-[(4-bromophenyl)-isocyanomethyl]sulfonyl-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)Br)[N+]#[C-]. Product ID: ACM655254618. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Tosyl- (4-chlorobenzyl) isocyanide | a-Tosyl- (4-chlorobenzyl) isocyanide. Group: Biochemicals. Alternative Names: [1-(4-Chlorophenyl)-1-tosyl]methyl isocyanide. Grades: Highly Purified. CAS No. 918892-30-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H12ClNO2S. US Biological Life Sciences. | Worldwide |
| a-Tosyl- (4-chlorobenzyl) isocyanide ≥95% (HPLC) | a-Tosyl- (4-chlorobenzyl) isocyanide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 918892-30-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Atovaquone | Atovaquone (Atavaquone) is a potent, selective and orally active inhibitor of the parasites mitochondrial cytochrome bc1 complex. Atovaquone is against human and P. falciparum cytochrome bc1 activity with IC 50 values of 460 nM and 2.0 nM, respectively. Atovaquone is an antimalarial agent and has the potential for the investigation of neumocystis pneumonia, toxoplasmosis, malaria, and babesia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Atavaquone. CAS No. 95233-18-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13832. | |
| Atovaquone | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesphytochemicalsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Atovaquone, 2-[trans-4-(4-Chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione, 566C80. | |
| Atovaquone | Atovaquone is a medication used to treat or prevent pneumocystis pneumonia, toxoplasmosis, malaria, and babesia. Uses: Antipneumocystic. Synonyms: Mepron; Wellvone; Acuvel; 566C80; 566C; BW 566C; 2-(trans-4-(p-Chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone. Grade: 98%. CAS No. 95233-18-4. Molecular formula: C22H19ClO3. Mole weight: 366.84. | |
| Atovaquone | Atovaquone. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione; 566C80; BW-566C. Grades: Highly Purified. CAS No. 95233-18-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H19ClO3. US Biological Life Sciences. | Worldwide |
| Atovaquone (2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione, . 566C80, BW-566C, BW-566C-80, Mepron, Wellvone) | Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione; 566C80; BW-566C; BW-566C-80; Mepron; Wellvone. Grades: Highly Purified. CAS No. 95233-18-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atovaquone-[d4] | Atovaquone-[d4] is a labelled Atovaquone. Atovaquone is a chemical compound with therapeutic effect against pneumocystis pneumonia (PCP), malaria, babesia, etc. Synonyms: 2-[trans-4-(4-Chlorophenyl-d4)cyclohexyl-]-3-hydroxy-1,4-naphthalenedione; 566C80-d4; BW-566C-d4; BW-566C-80-d4; Mepron-d4; Wellvone-d4. Grade: 98.5% HPLC; 98% atom D. CAS No. 2070015-14-2. Molecular formula: C22H15DClO3. Mole weight: 370.87. | |
| Atovaquone-d5 (2-[trans-4- (4-Chlorophenyl) cyclohexyl-d5-]-3-hydroxy-1, 4-naphthalenedione, . 566C80-d5, BW-566C-d5, BW-566C-80-d5, Mepron-d5, Wellvone-d5) | Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl-d5-]-3-hydroxy-1, 4-naphthalenedione; 566C80-d5; BW-566C-d5; BW-566C-80-d5; Mepron-d5; Wellvone-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Atovaquone EP Impurity B | Atovaquone EP Impurity B is the cis-isomer of Atovaquone, which is a hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Uses: Antipneumocystic. Synonyms: cis-Atovaquone; 1,4-Naphthalenedione,2-[cis-4-(4-chlorophenyl)cyclohexyl]-3- hydroxy-; Atovaquone Related Compound A; cis-2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione. Grade: > 95%. CAS No. 137732-39-9. Molecular formula: C22H19ClO3. Mole weight: 366.85. | |
| Atovaquone Impurity 1 | Atovaquone Impurity 1 is an intermediate used to prepare 2-(4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone for the treatment of cancer. It is also used in the synthesis of aminothiazole derivatives as inhibitors of action of AgRP on a melanocortin receptor. Synonyms: trans-4-(4-Chlorophenyl)-1-acetylcyclohexane; Atovaquone intermediate; trans-4-(p-Chlorophenyl)-1-acetylcyclohexane. Grade: > 95%. CAS No. 91161-85-2. Molecular formula: C14H17ClO. Mole weight: 236.74. | |
| Atovaquone Impurity 2 | Atovaquone Impurity 2 is an impurity of Atovaquone, which is a medication used to treat or prevent pneumocystis pneumonia, toxoplasmosis, malaria, and babesia. Synonyms: Cyclohexanecarboxylic acid, 4-(4-chlorophenyl)-, trans-; trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid; trans-4-(p-Chlorophenyl)cyclohexanecarboxylic acid. Grade: ≥95%. CAS No. 49708-81-8. Molecular formula: C13H15ClO2. Mole weight: 238.72. | |
| Atovaquone Impurity 3 | Atovaquone Impurity 3 is an impurity of Atovaquone, the pharmaceutical targeting a myriad of illnesses, with a special emphasis on malaria. Synonyms: 1-[4-(4-Chlorophenyl)cyclohexyl]-Ethanone; 4'-Acetylcyclohexyl-4-chlorobenzene; 4'-Acetylcyclohexyl chlorobenzene. Grade: > 95%. CAS No. 95233-36-6. Molecular formula: C14H17ClO. Mole weight: 236.74. | |
| Atovaquone Related Compound 1 | Atovaquone Related Compound 1 is an impurity of Atovaquone. Synonyms: cis-4-(4-Chlorophenyl)cyclohexanecarboxylic Acid. Grade: > 95%. CAS No. 1346600-43-8. Molecular formula: C13H15ClO2. Mole weight: 238.72. | |
| Atovaquone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| ATP | ATP (Adenosine 5'-triphosphate) is a central component of energy storage and metabolism in vivo. ATP provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP is an important endogenous signaling molecule in immunity and inflammation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenosine 5'-triphosphate. CAS No. 56-65-5. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B2176. | |
| ATP, 100mM Sodium Solution | The solution form of ATP, a nucleotide and a small molecule used in cells as a coenzyme. Synonyms: Adenosine 5'-triphosphate, Sodium salt. Grade: ≥ 99% by HPLC. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| ATP 100mM Solution (Adenosine-5'-triphosphate, trisodium salt) | ATP 100mM Solution (Adenosine-5'-triphosphate, trisodium salt). CAS No. 56-65-6. Molecular formula: C10H13N5Na3O13P3. | |
| ATPA | ATPA. Group: Biochemicals. Grades: Purified. CAS No. 140158-50-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ATPA | ATPA is a potent and selective GluR5 kainate receptor agonist with Ki value of 4.3 nM. It is weakly active at AMPA receptors (GluR1-4), GluR7 and the kainate receptors KA-2. Synonyms: 4-Isoxazolepropanoic acid, α-amino-5-(1,1-dimethylethyl)-2,3-dihydro-3-oxo-; (RS)-2-Amino-3-(3-hydroxy-5-tert-butylisoxazol-4-yl)propanoic acid; α-Amino-5-(1,1-dimethylethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid; 2-Amino-3-(5-(tert-butyl)-3-hydroxyisoxazol-4-yl)propanoic acid; 2-Amino-3-(5-tert-butyl-3-hydroxy-1,2-oxazol-4-yl)propanoic acid; 2-Amino-3-[3-hydroxy-5-tert-butylisoxazol-4-yl]propanoic acid; (R,S)-ATPA. Grade: ≥98% by HPLC. CAS No. 140158-50-5. Molecular formula: C10H16N2O4. Mole weight: 228.25. | |
| ATPA | ATPA is a selective glutamate receptor GluR5 activator with EC 50 s of 0.66, 9.5, 1.4, 23, 32, 18, and 14 μM for GluR5wt, GluR5(S741M), GluR5(S721T), GluR5(S721T, S741M), GluR5(S741A), GluR5(S741L), and GluR5(S741V), respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 140158-50-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-101261. | |
| ATPA | solid. Group: Fluorescence/luminescence spectroscopy. | |
| ATPA (2-Amino-3-(3-hydroxy-5-tert-bu-tylisoxazol-4-yl)propanoic Acid, (RS)-2-Amino-3-(3-hydroxy-5-tert-bu-tylisoxazol-4-yl)propanoic Acid, Kainate Receptor Agonist, ATPA, (R,S)-ATPA) | A potent agonist highly selective for GluK1-containing subtype kainate receptors (EC50 = 0.33, 0.80, and 0.38uM for GluK1, GluK1/K2, and GluK1/K5, respectively) over GluK2-containing subtypes (EC50 = 106 and ?uM for GluK2/K5 and GluK2 respectively). Weakly interacts with AMPA receptors (EC50 = 7.6, 7.9 and 22uM for GluA4, GluA3, and GluA1 respectively). Has been used in assessing the functional roles of GluK1-containing subtype kainate receptors in synaptic transmission and plasticity. Group: Biochemicals. Grades: Highly Purified. CAS No. 140158-50-5. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| ATP-acetyl-desthiobiotin | ATP-acetyl-desthiobiotin is a paramount recompound in the realm of biomedical researchdue to its remarkable potential in scrutinizing intricate protein functionalities. With its unparalleled proclivity for ATP-dependent enzymes, it serves as an invaluable tool for monitoring and discerning the intricacies of ATPases, aTP-binding proteins and ATP-utilizing enzymes. Synonyms: Desthiobiotin-ATP probe; Desthiobiotin-acyl-ATP. Molecular formula: C20H32N7O15P3. Mole weight: 703.43. | |
| ATP adenylyltransferase | GTP and adenosine tetraphosphate can also act as adenylyl acceptors. Group: Enzymes. Synonyms: bis(5'-nucleosyl)-tetraphosphate phosphorylase (NDP-forming); diadenosinetetraphosphate αβ-phosphorylase; adenine triphosphate adenylyltransferase; diadenosine 5',5'''-P1,P4-tetraphosphate αβ-phosphorylase (ADP-forming); dinucleoside oligophosphate αβ-phosphorylase. Enzyme Commission Number: EC 2.7.7.53. CAS No. 96697-71-1. 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-3266; ATP adenylyltransferase; EC 2.7.7.53; 96697-71-1; bis(5'-nucleosyl)-tetraphosphate phosphorylase (NDP-forming); diadenosinetetraphosphate αβ-phosphorylase; adenine triphosphate adenylyltransferase; diadenosine 5',5'''-P1,P4-tetraphosphate αβ-phosphorylase (ADP-forming); dinucleoside oligophosphate αβ-phosphorylase. Cat No: EXWM-3266. |  |
| ATPαS | ATPαS is an exceptional analogue of adenosine triphosphate (ATP), finding extensive utilization in expounding ATP-regulated enzyme kinetics and underlying mechanisms. Its principal application encompasses delving into the intricacies of ATP-dependent protein kinases thereby aiding in the comprehensive comprehension of their functionality and regulation. Synonyms: Adenosine, 5'→P''-ester with thiotriphosphoric acid; Adenosine-5'-RP-alpha-thio-triphosphate; Adenosine-5'-O-(1-Thiotriphosphate); Thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), P''→5'-ester with adenosine; ATP-α-S; α-Thio-dATP; ATP-αS. Grade: ≥95% by HPLC. CAS No. 29220-54-0. Molecular formula: C10H16N5O12P3S. Mole weight: 523.25. | |
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