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| Product | Description | |
|---|---|---|
| Atomoxetine, Hydrochloride (R-Tomexetine, Hydrochloride, (R) -N-Methyl- (2-methylphenoxy) benzenepropanamine, Hydrochloride) | A Norepinephrine uptake blocker. Group: Biochemicals. Alternative Names: R-Tomexetine, Hydrochloride, (R) -N-Methyl-- (2-methylphenoxy) benzenepropanamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Atomoxetine Impurity 11 | Atomoxetine Impurity 11. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 42064-62-0. Molecular formula: C18H24ClNO. Mole weight: 305.84. Catalog: APB42064620. |  |
| Atomoxetine Impurity 12 | Atomoxetine Impurity 12. Uses: For analytical and research use. Alternative Names: (R)-1-methyl-1-(3-phenyl-3-(o-tolyloxy)propyl)urea. Molecular formula: C18H22N2O2. Mole weight: 298.38. Catalog: APB03036. | |
| Atomoxetine Impurity 14 | Atomoxetine Impurity 14. Uses: For analytical and research use. Alternative Names: (S)-N-methyl-3-phenoxy-3-phenylpropan-1-amine hydrochloride. Molecular formula: C16H20ClNO. Mole weight: 277.79. Catalog: APB03035. | |
| Atomoxetine Impurity 15 | Atomoxetine Impurity 15. Uses: For analytical and research use. Alternative Names: (R)-N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)formamide. Molecular formula: C18H21NO2. Mole weight: 283.36. Catalog: APB03034. | |
| Atomoxetine Impurity 16 | Atomoxetine Impurity 16. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride. CAS No. 873310-31-7. Molecular formula: C17H22ClNO. Mole weight: 291.82. Catalog: APB873310317. | |
| Atomoxetine Impurity 17 | Atomoxetine Impurity 17. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 82857-40-7. Molecular formula: C17H22ClNO. Mole weight: 291.82. Catalog: APB82857407. | |
| Atomoxetine Impurity 18 | Atomoxetine Impurity 18. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenyl-N-(3-phenyl-3-(o-tolyloxy)propyl)-3-(o-tolyloxy)propan-1-amine. Molecular formula: C33H37NO2. Mole weight: 479.65. Catalog: APB03031. | |
| Atomoxetine Impurity 19 | Atomoxetine Impurity 19. Uses: For analytical and research use. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol. Molecular formula: C26H31NO2. Mole weight: 389.53. Catalog: APB03032. | |
| Atomoxetine Impurity 19 (Hydrochloride) | Atomoxetine Impurity 19 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol hydrochloride. Molecular formula: C26H31NO2·HCl. Mole weight: 425.99. Catalog: APB03030. | |
| Atomoxetine Impurity 19 (Trifluoroacetate) | Atomoxetine Impurity 19 (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol 2,2,2-trifluoroacetate. Molecular formula: C26H31NO2·C2HF3O2. Mole weight: 503.55. Catalog: APB03033. | |
| Atomoxetine Impurity 20 | Atomoxetine Impurity 20. Uses: For analytical and research use. Alternative Names: 3,3'-(methylazanediyl)bis(1-phenylpropan-1-ol). CAS No. 857786-66-4. Molecular formula: C19H25NO2. Mole weight: 299.41. Catalog: APB857786664. | |
| Atomoxetine Impurity 21 | Atomoxetine Impurity 21. Uses: For analytical and research use. Alternative Names: 3-chloro-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride. CAS No. 79130-51-1. Molecular formula: C11H17Cl2N. Mole weight: 234.17. Catalog: APB79130511. | |
| Atomoxetine Impurity 22 | Atomoxetine Impurity 22. Uses: For analytical and research use. Alternative Names: 3-chloro-N-methyl-3-phenylpropan-1-amine hydrochloride. CAS No. 128036-32-8. Molecular formula: C10H15Cl2N. Mole weight: 220.14. Catalog: APB128036328. | |
| Atomoxetine Impurity 23 | Atomoxetine Impurity 23. Uses: For analytical and research use. Alternative Names: benzyl (3-chloro-3-phenylpropyl)(methyl)carbamate. Molecular formula: C18H20ClNO2. Mole weight: 317.81. Catalog: APB03029. | |
| Atomoxetine Impurity 24 | Atomoxetine Impurity 24. Uses: For analytical and research use. Alternative Names: N,2-dimethyl-N-(3-phenyl-3-(o-tolyloxy)propyl)aniline oxalate. Molecular formula: C26H29NO5. Mole weight: 435.51. Catalog: APB03028. | |
| Atomoxetine Impurity 25 | Atomoxetine Impurity 25. Uses: For analytical and research use. Alternative Names: 3-(benzyl(methyl)amino)-1-phenylpropan-1-one hydrochloride. CAS No. 5409-62-1. Molecular formula: C17H20ClNO. Mole weight: 289.8. Catalog: APB5409621. | |
| Atomoxetine Impurity 26 | Atomoxetine Impurity 26. Uses: For analytical and research use. Alternative Names: (R)-3-methyl-4-(3-(methylamino)-1-phenylpropoxy)phenol oxalate. CAS No. 457634-21-8. Molecular formula: C19H23NO6. Mole weight: 361.39. Catalog: APB457634218. | |
| Atomoxetine Impurity 27 | Atomoxetine Impurity 27. Uses: For analytical and research use. Alternative Names: 116939-14-1(HCl salt); (E)-N-methyl-3-phenylprop-2-en-1-amine. CAS No. 83554-67-0. Molecular formula: C10H13N. Mole weight: 147.22. Catalog: APB83554670. | |
| Atomoxetine Impurity 28 | Atomoxetine Impurity 28. Uses: For analytical and research use. Alternative Names: N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)acetamide. CAS No. 881995-45-5. Molecular formula: C19H23NO2. Mole weight: 297.39. Catalog: APB881995455. | |
| Atomoxetine Impurity 29 | Atomoxetine Impurity 29. Uses: For analytical and research use. Alternative Names: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methyl-4-((R)-3-(methylamino)-1-phenylpropoxy)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 540729-08-6. Molecular formula: C23H29NO8. Mole weight: 447.48. Catalog: APB540729086. | |
| Atomoxetine Impurity 30 | Atomoxetine Impurity 30. Uses: For analytical and research use. Alternative Names: 3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 881995-46-6. Molecular formula: C16H20ClNO. Mole weight: 277.79. Catalog: APB881995466. | |
| Atomoxetine Impurity 31 | Atomoxetine Impurity 31. Uses: For analytical and research use. Alternative Names: (R)-N-methyl-3-phenoxy-3-phenylpropan-1-amine. CAS No. 1212215-97-8. Molecular formula: C16H20ClNO. Mole weight: 277.79. Catalog: APB1212215978. | |
| Atomoxetine Impurity 32 | Atomoxetine Impurity 32. Uses: For analytical and research use. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine. Molecular formula: C17H20FNO. Mole weight: 273.35. Catalog: APB03027. | |
| Atomoxetine Impurity 33 | Atomoxetine Impurity 33. Uses: For analytical and research use. Alternative Names: (S)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine hydrochloride. Molecular formula: C17H21NO·HCl. Mole weight: 291.81. Catalog: APB03026. | |
| Atomoxetine Impurity 34 | Atomoxetine Impurity 34. Uses: For analytical and research use. Alternative Names: (R)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine. Molecular formula: C17H20FNO. Mole weight: 273.35. Catalog: APB03025. | |
| Atomoxetine Impurity 35 | Atomoxetine Impurity 35. Uses: For analytical and research use. Alternative Names: 3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine hydrochloride. Molecular formula: C17H21ClFNO. Mole weight: 309.81. Catalog: APB03024. | |
| Atomoxetine Impurity 36 | Atomoxetine Impurity 36. Uses: For analytical and research use. Alternative Names: N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)nitrous amide. Molecular formula: C17H20N2O2. Mole weight: 284.15. Catalog: APB02904. | |
| Atomoxetine Impurity 37 | Atomoxetine Impurity 37. Uses: For analytical and research use. Alternative Names: N-(3-hydroxy-3-phenylpropyl)-N-methylnitrous amide. CAS No. 2659259-65-9. Molecular formula: C10H14N2O2. Mole weight: 194.11. Catalog: APB2659259659. | |
| Atomoxetine Impurity 9 | Atomoxetine Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride. Molecular formula: C17H22ClNO. Mole weight: 291.82. Catalog: APB03037. | |
| Atomoxetine Impurity B | Atomoxetine Impurity B is an impurity of atomoxetine drug formulations. Atomoxetine is a medication primarily used to treat attention deficit hyperactivity disorder (ADHD) in both children and adults. Grade: > 95%. CAS No. 105314-53-2. Molecular formula: C17H21NO. Mole weight: 255.36. |  |
| Atomoxetine Impurity D | Atomoxetine Impurity D is an impurity of atomoxetine which is specifically tailored to treat attention deficit hyperactivity disorder (ADHD). Synonyms: (3R)-N-methyl-3-(3-methylphenoxy)-3-phenylpropan-1- amine. Grade: > 95%. CAS No. 873310-29-3. Molecular formula: C17H21NO. Mole weight: 255.36. | |
| Atomoxetine-N-amide | Atomoxetine-N-amide is a derivative of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: Atomoxetine-N-Amide Impurity; (R)-1-Methyl-1-(3-phenyl-3-(o-tolyloxy)propyl)urea; Atomoxetine Impurity 2. Molecular formula: C18H22N2O2. Mole weight: 298.38. | |
| Atomoxetine Related Compound B | Atomoxetine Related Compound B. Uses: For analytical and research use. CAS No. 873310-28-2. Mole weight: 291.82. Catalog: AP873310282. | |
| Atomoxetine Related Compound C | Atomoxetine Related Compound C. Uses: For analytical and research use. CAS No. 873310-31-7. Mole weight: 291.82. Catalog: AP873310317. | |
| ATO Nanoparticles | ATO Nanoparticles. Purity: 99.90%. |  |
| Atopaxar | Atopaxar is a Protease-activated receptor-1 (PAR-1) inhibitor. It can inhibit the binding of a high-affinity thrombin receptor-activating peptide ([(3)H]haTRAP) to PAR-1 with IC50 value of 0.019μM. Atopaxar exhibits potent inhibitory effects on human platelet aggregation induced by thrombin and TRAP with IC50 values of 0.064 and 0.031μM. It may become a therapeutic option for atherothrombotic disease. In May 2012, Phase-II for Acute coronary syndromes in European Union was discontinued. Uses: Acute coronary syndromes. Synonyms: E5555; E-5555; E 5555; ER-172594-00; ER172594-00; ER 172594-00; Atopaxar; 1-(3-(tert-butyl)-4-methoxy-5-morpholinophenyl)-2-(5,6-diethoxy-7-fluoro-1-iminoisoindolin-2-yl)ethan-1-one; 474550-69-1(hydrobromide). Grade: 98%. CAS No. 751475-53-3. Molecular formula: C29H38FN3O5. Mole weight: 527.64. | |
| Atopaxar | Atopaxar (E5555) is a potent, orally active, selective and reversible thrombin receptor protease-activated receptor-1 (PAR-1) antagonist. Atopaxar, an antiplatelet agent, interferes with platelet signaling. Atopaxar can be used for the research of atherothrombotic disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E5555; ER-172594-00. CAS No. 751475-53-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-18200. |  |
| Atorvastatin | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C33H35FN2O5. CAS No. 134523-00-5. Prepack ID 17630611-5g. Molecular Weight 558.64. See USA prepack pricing. |  |
| Atorvastatin | Atorvastatin is a lipid lowering agent. It is a competitive inhibitor of hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase, the rate-determining enzyme in cholesterol biosynthesis via the mevalonate pathway. Atorvastatin activates autophagy. Group: Inhibitors. CAS No. 134523-00-5. Pack Sizes: 25mg. Product ID: S5715. Formula: C33H35FN2O5. Smiles: CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Atorvastatin | Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin inhibits human SV-SMC proliferation and invasion with IC50s of 0.39 μM and 2.39 μM, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 134523-00-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0589. | |
| Atorvastatin | Atorvastatin, a HMG-CoA reductase inhibitor, could be used to reduce cholesterol and prevent cardiovascular related disease. Uses: Atorvastatin is a hmg-coa reductase inhibitor that could be used to reduce cholesterol and prevent cardiovascular related disease. Synonyms: Atorvastatin; (3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(pheynylcarbamoyl)pyrrol-1-yl]-3,5-dihydro heptanoic acid. Grade: 95%. CAS No. 134523-00-5. Molecular formula: C33H35FN2O5. Mole weight: 558.64. | |
| Atorvastatin | Atorvastatin, an orally active HMG-CoA reductase inhibitor, effectively lowers blood lipids by activating liver cytochrome p450 to accelerate metabolism. Atorvastatin inhibits the proliferation and invasion of human SV-SMC cells with IC50 values of 0.39 μM and 2.39 μM, respectively. Category: Active pharmaceutical ingredients. CAS No. 134523-00-5. Product ID: API134523005. Molecular formula: C33H35FN2O5. Mole weight: 558.64. |  |
| Atorvastatin 2-Fluoro Analog | Atorvastatin 2-Fluoro Analog is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (3R,5R)-7-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenyl carbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid calcium(II). CAS No. 2243639-98-5. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.36. | |
| Atorvastatin 3-Deoxyhept-2E-Enoic Acid | Atorvastatin 3-Deoxyhept-2E-Enoic Acid is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (S,E)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-5-hydroxyhept-2-enoic acid; Atorvastatin 3-deoxyhept-2-enoic acid; (2E)-2,3-Dehydroxy Atorvastatin; 2-Heptenoic acid, 7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-5-hydroxy-, (2E,5S)-; (2E,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-5-hydroxy-2-heptenoic acid. Grade: ≥95%. CAS No. 1105067-93-3. Molecular formula: C33H33FN2O4. Mole weight: 540.64. | |
| Atorvastatin 3-Deoxyhept-2E-Enoic Acid (Calcium Salt) | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: (2E)-2,3-Dehydroxy Atorvastatin calcium; (2E,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-5-hydroxy-2-heptenoic Acid calcium salt. Grade: > 95%. Molecular formula: C66H64F2N4O8Ca. Mole weight: 1119.33. | |
| Atorvastatin 3-Deoxyhept-2Z-Enoic Acid Sodium Salt | Atorvastatin 3-Deoxyhept-2Z-Enoic Acid Sodium Salt is an exemplary pharmaceutical compound, used for hypercholesterolemia research. Its mechanism entails serving as a competitive inhibitor of HMG-CoA reductase, curtailing hepatic cholesterol synthesis. Grade: > 95%. CAS No. 1659317-56-2. Molecular formula: C33H32FN2O4Na. Mole weight: 562.62. | |
| Atorvastatin 3-Isopropyl Ether tert-Butyl Ester | Atorvastatin 3-Isopropyl Ether tert-Butyl Ester. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-3-isopropyl Ether tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C40H49FN2O5, Molecular Weight: 656.83. US Biological Life Sciences. | Worldwide |
| Atorvastatin (98%) | Atorvastatin (98%). CAS No. 134523-00-5. Purity: 0.98. Product ID: ALC-FP-134523005. Molecular formula: C33H35FN2O5. Mole weight: 558.64 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Atorvastatin Acetonide | Protected Atorvastatin. Group: Biochemicals. Alternative Names: (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. Grades: Highly Purified. CAS No. 581772-29-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 598.7. US Biological Life Sciences. | Worldwide |
| Atorvastatin Acetonide | Atorvastatin Acetonide is the impurity of Atorvastatin, which is a selective, competitive HMG-CoA reductase inhibitor. Synonyms: [(4R,6R)-6-[2-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid; Atorvastatin Impurity 2. Grade: > 95%. CAS No. 581772-29-4. Molecular formula: C36H39FN2O5. Mole weight: 598.72. | |
| Atorvastatin acetonide methyl ester | Atorvastatin acetonide methyl ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: Methyl [(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; methyl 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. CAS No. 1353049-81-6. Molecular formula: C37H41FN2O5. Mole weight: 612.73. | |
| Atorvastatin Acetonide t-Butyl Ester Side Chain (4R,6S)-Isomer | Atorvastatin Acetonide t-Butyl Ester Side Chain (4R,6S)-Isomer is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-(Cyanomethyl)-2,2-dimethyl--1,3-dioxane-4-acetic Acid tert-Butyl Ester; (4R-trans)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 196085-84-4. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
| Atorvastatin Acetonide tert-Butyl Ester | Atorvastatin. Group: Biochemicals. Alternative Names: (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. Grades: Highly Purified. CAS No. 125971-95-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Acetonide Tert-Butyl Ester-[d5] | Atorvastatin Acetonide Tert-Butyl Ester-[d5] is the labelled analogue of Atorvastatin Acetonide Tert-Butyl Ester, which is the intermediate of Atorvastatin. Uses: An deuterated intermediate of deuterated atorvastatin, a selective, competitive hmg-coa reductase inhibitor. the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with hypercholesterolem. Synonyms: Atorvastatin Acetonide Tert-Butyl Ester-d5. Grade: 95% atom D. CAS No. 265989-34-2. Molecular formula: C40H42D5FN2O5. Mole weight: 659.84. | |
| Atorvastatin acyl-b-D-glucuronide | Atorvastatin acyl-b-D-glucuronide is a compound used in biomedicine to study the metabolism of Atorvastatin, a cholesterol-lowering drug. It is an intermediate formed during the elimination of Atorvastatin from the body. Synonyms: Atorvastatin Acyl-beta-D-glucuronide. CAS No. 463962-58-5. Molecular formula: C39H45FN2O11. Mole weight: 736.80. | |
| Atorvastatin Allyl Ester | Atorvastatin derivative. Group: Biochemicals. Alternative Names: 2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 2-Propenyl Ester; ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 2-Propen-1-yl Ester. Grades: Highly Purified. CAS No. 915092-85-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin-Amlodipine Adduct | Atorvastatin-Amlodipine Adduct is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-[[(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate. CAS No. 425408-16-8. Molecular formula: C53H58ClFN4O9. Mole weight: 949.5. | |
| Atorvastatin calcium | Atorvastatin Calcium is an inhibitor of HMG-CoA reductase used as a cholesterol-lowering medication that blocks the production of cholesterol. Grade: >98%. CAS No. 134523-03-8. Molecular formula: 2(C33H34FN2O5).Ca. Mole weight: 1155.34. | |
| Atorvastatin Calcium | A selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. 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 Calcium Salt; Atorvastatin Hemicalcium; CI 981; Lipitor; Sortis; Tahor; YM 548. Grades: Highly Purified. CAS No. 134523-03-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??CaF?N?O??, Molecular Weight: 1155.34. US Biological Life Sciences. | Worldwide |
| Atorvastatin calcium hydrate | Atorvastatin calcium salt trihydrate is a drug belonging to the statin class of drugs used to lower blood cholesterol levels. Atorvastatin calcium salt trihydrate has unique chemical properties that make it an effective tool in controlling high levels of low-density lipoprotein (LDL) cholesterol and triglycerides in the body, reducing the risk of heart attack and stroke. Atorvastatin calcium salt trihydrate works by inhibiting HMG-CoA reductase, the enzyme responsible for producing cholesterol in the liver. Uses: Scientific research. Category: Signaling pathways. CAS No. 344423-98-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-112490. | |
| Atorvastatin Calcium Impurity PD (Atorvastatin Impurity 12) | Atorvastatin Calcium Impurity PD (Atorvastatin Impurity 12). Uses: For analytical and research use. CAS No. 2591410-04-5. Molecular formula: C33H33FN2O6. Mole weight: 572.63. Catalog: APB2591410045. | |
| Atorvastatin calcium salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C66H68CaF2N4O10. CAS No. 134523-03-8. Prepack ID 54251340-1g. Molecular Weight 1155.34. See USA prepack pricing. | |
| Atorvastatin, Calcium Salt (Lipitor) | A selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: Lipitor. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Calcium Salt Trihydrate | Atorvastatin Calcium Salt Trihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 344423-98-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Atorvastatin calcium trihydrate | Atorvastatin Calcium is an inhibitor of HMG-CoA reductase used as a cholesterol-lowering medication that blocks the production of cholesterol. Uses: An inhibitor of hmg-coa reductase used as a cholesterol-lowering medication that blocks the production of cholesterol. Synonyms: CI-981; CI 981; CI981; calcium bis{(3R,5R)-7-[3-(anilinocarbonyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate} trihydrate. Grade: ≥98%. CAS No. 344423-98-9. Molecular formula: C66H74CaF2N4O13. Mole weight: 1209.40. | |
| Atorvastatin calcium trihydrate | Atorvastatin is used to inhibits HMG-CoA reductase for lowering blood cholesterol and for prevention of events associated with cardiovascular disease. Category: Active pharmaceutical ingredients. Synonyms: CI-981,atorvastatin, calcium salt. CAS No. 344423-98-9. Product ID: API344423989. Molecular formula: C66H74CaF2N4O13. Mole weight: 1209.39. | |
| Atorvastatin Cyclic (Chlorophenyl) Sodium Salt Impurity | Atorvastatin Cyclic (Chlorophenyl) Sodium Salt Impurity. Group: Biochemicals. Alternative Names: 1b-(4-Chlorophenyl)hexahydro- β , 7-dihydroxy-7- (1-methylethyl)-1a-phenyl-7a-[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Sodium. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H34ClN2NaO7, Molecular Weight: 629.08. US Biological Life Sciences. | Worldwide |
| Atorvastatin Cyclic (Fluorophenyl) Impurity (Atorvastatin Impurity 11) | Atorvastatin Cyclic (Fluorophenyl) Impurity (Atorvastatin Impurity 11). Uses: For analytical and research use. CAS No. 873950-18-6. Molecular formula: C33H35FN2O7. Mole weight: 590.65. Catalog: APB873950186. | |
| Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: ATV-FX1 sodium salt. CAS No. 1315629-79-8. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. | |
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