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| Product | Description | |
|---|---|---|
| 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 A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Atomoxetine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atomoxetine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atomoxetine S-isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| ATO Nanoparticles | ATO Nanoparticles. Group: Oxides nanoparticles. 99.90%. |  |
| 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. Group: Signaling pathways. Alternative Names: E5555; ER-172594-00. CAS No. 751475-53-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-18200. |  |
| 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). Grades: 98%. CAS No. 751475-53-3. Molecular formula: C29H38FN3O5. Mole weight: 527.64. | |
| 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, 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. Grades: 95%. CAS No. 134523-00-5. Molecular formula: C33H35FN2O5. Mole weight: 558.64. | |
| 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 IC 50 s of 0.39 μM and 2.39 μM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 134523-00-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-B0589. | |
| 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. Grades: ≥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. Grades: > 95%. Molecular formula: C66H64F2N4O8Ca. Mole weight: 1119.33. | |
| Atorvastatin 3-Deoxyhept-2Z-Enoic Acid Sodium Salt | Grades: > 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 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 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 | Cas No. 125971-95-1. | |
| Atorvastatin acid | (3R ,5R )-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(pheynylcarbamoyl) pyrrol-1-yl] -3,5 -dihydroheptanoic acid. Axepim Cephalosporin antibiotic. Product ID: 8-04248. Molecular formula: C33H35FN2O5. Mole weight: 558.65. Properties: mixture of stearate and palmitate esters of sorbitol and its anhydrides copolymerized with approximately 20 moles of ethylene oxide for each mole of sorbitol and sorbitol anhydrides. |  |
| 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; Atorvastatin Acyl-beta-D-glucuronide 70%, contains up to 30% lactone; (3R,6R)-6-[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; AKOS030242120; Atorvastatin Acyl-|A-D-glucuronide 70%, contains up to 30% lactone; Atorvastatin acyl-beta-D-glucuronide 70%,contains up to 30% lactone. CAS No. 463962-58-5. Molecular formula: C39H45FN2O11. Mole weight: 736.80. | |
| Atorvastatin acyl-β-D-glucuronide 70%,contains up to 30% lactone | Atorvastatin acyl-β-D-glucuronide 70%,contains up to 30% lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 463962-58-5, Atorvastatin Acyl-|A-D-glucuronide 70%, contains up to 30% lactone, 1-[(|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate] |A-D-Glucopyranuronic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 463962-58-5. Molecular formula: C39H43FN2O11. Mole weight: 734.76. Purity: 0.96. IUPACName: (2R,3R,4R,5S,6R)-6-[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Product ID: ACM463962585. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | Lipitor. CAS No. 134523-03-8. Product ID: 8-01312. Molecular formula: (C33H34FN2O5)2Ca 3H2O. Mole weight: 1115.36. Reference: J. Biol. Chem., 262, 15840, 1987. | |
| 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 amorphous | (3R,5R )-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(pheynylcarbamoyl) pyrrol-1-yl]-3 ,5-dihydroheptanoic acid, calcium salt (2:1) trihydrate. analgesic, antipyretic, and anti-inflammatory. CAS No. 134523-03-8. Product ID: 8-04246. Purity: ≥ 98%. | |
| 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. Group: Natural products. CAS No. 344423-98-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-112490. | |
| 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 | Cas No. 134523-03-8. | |
| 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. CAS No. 134523-03-8. Product ID: 8-04888. Molecular formula: C33H34FN2O5 · 0.5 Ca · 1.5 H2O. Mole weight: Fw 604.69. | |
| Atorvastatin calcium salt trihydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: ≥98%. CAS No. 344423-98-9. Molecular formula: C66H74CaF2N4O13. Mole weight: 1209.40. | |
| 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) Sodium Salt Impurity | A photodegadation product of Atorvastatin (a cyclic impurity of Atorvastatin). Group: Biochemicals. Alternative Names: 1b-(4-Fluorophenyl)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; ATV-cycloFP Sodium; ATV-FX1 sodium salt. Grades: Highly Purified. CAS No. 1315629-79-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity | Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1b-(4-Fluorophenyl)hexahydro-?,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 Salt (1:1). CAS No. 1315629-79-8. IUPAC Name: sodium;4-[1b-(4-fluorophenyl)-7-hydroxy-1a-phenyl-7a-(phenylcarbamoyl)-7-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[3,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular formula: C33H34FN2O7.Na. Mole weight: 612.62. Catalog: APS1315629798. SMILES: [Na+].CC(C)C1(O)N2CCC(CC(O)CC(=O)[O-])OC2(c3ccc(F)cc3)C4(OC14C(=O)Nc5ccccc5)c6ccccc6. Format: Neat. | |
| 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. | |
| Atorvastatin Cyclic Sodium Salt (Fluorophenyl) Impurity | Atorvastatin Cyclic Sodium Salt (Fluorophenyl) Impurity is a photodegadation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Synonyms: 1b-(4-Fluorophenyl)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; ATV-cycloFP Sodium; ATV-FX1 sodium salt. Grades: > 95%. CAS No. 873950-18-6. Molecular formula: C33H34FN2O7Na. Mole weight: 612.62. | |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-Fluorophenyl)hexahydro-beta,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1316291-19-6. IUPAC Name: sodium;4-[7-(4-fluorophenyl)-7-hydroxy-7a-phenyl-1a-(phenylcarbamoyl)-1b-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[4,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular formula: C33H34FN2O7.Na. Mole weight: 612.62. Catalog: APS1316291196. SMILES: [Na+].CC(C)C12OC(CC(O)CC(=O)[O-])CCN1C(O)(c3ccc(F)cc3)C4(OC24C(=O)Nc5ccccc5)c6ccccc6. Format: Neat. | |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | A photodegadation product of Atorvastatin (a cyclic impurity of Atorvastatin). Group: Biochemicals. Alternative Names: 7-(4-Fluorophenyl)hexahydro- β , 7-dihydroxy-1b- (1-methylethyl)-7a-phenyl-1a-[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Sodium Salt; ATV-cycloIP Sodium Salt; ATV-FXA sodium salt. Grades: Highly Purified. CAS No. 1316291-19-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin-d5 Lactone | Labeled Atorvastatin intermediate as inhibitor of MAP kinase and/or HMG-CoA reductase for the treatment of inflammation. Group: Biochemicals. Alternative Names: 5-(4-Fluorophenyl)-2-(1-methylethyl)-N-phenyl-(4-phenyl-d5)-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide; Atorvastatin-d5 δ-Lactone. Grades: Highly Purified. CAS No. 1217749-86-4. Pack Sizes: 1mg. Molecular Formula: C??H??D?FN?O?, Molecular Weight: 545.66. US Biological Life Sciences. | Worldwide |
| Atorvastatin-d5, Sodium Salt (Lipitor-d5, Sodium Salt) | A deuterated 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-d5, Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Dehydro Lactone | Atorvastatin Dehydro Lactone is an intermediate in the preparation of Atorvastatin and it's derivatives. Synonyms: 3-Dehydroxy 2,3-Dehydro Atorvastatin Lactone; 1-[2-[(2S)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-5-(4-fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1H-pyrrole-3-carboxamide. Grades: > 95%. CAS No. 442851-50-5. Molecular formula: C33H31FN2O3. Mole weight: 522.63. | |
| Atorvastatin Diketo Amide 2 | Atorvastatin Diketo Amide 2 is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(2-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 1797905-42-0. Molecular formula: C26H24FNO3. Mole weight: 417.47. | |
| Atorvastatin EP Impurity B | Atorvastatin EP Impurity B is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3RS,5SR)-7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic Acid; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-; 2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid; Atorvastatin Calcium Impurity B; Atorvastatin calcium trihydrate impurity B [EP]. Grades: ≥95%. CAS No. 842103-12-2. Molecular formula: C33H35FN2O5. Mole weight: 558.65. | |
| Atorvastatin EP Impurity C | Atorvastatin EP Impurity C is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R,5R)-7-[2,3-bis(4-fluorophenyl)-5-(1-methylethyl)-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid; Fluoroatorvastatin; (3R,5R)-7-(2,3-Bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid; Difluoro Atorvastatin; Atorvastatin Impurity C; Atorvastatin calcium trihydrate impurity C [EP]; 1H-Pyrrole-1-heptanoic acid, 2,3-bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-, (βR,δR)-; (βR,δR)-2,3-Bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid. Grades: ≥95%. CAS No. 693794-20-6. Molecular formula: C33H34F2N2O5. Mole weight: 576.63. | |
| Atorvastatin EP Impurity F | Atorvastatin EP Impurity F is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoyl]amino]-3,5-dihydroxyheptanoic acid; Atorvastatin EP Impurity F; Atorvastatin calcium trihydrate impurity F [EP]; Heptanoic acid, 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-, (3R,5R)-; (3R,5R)-7-((3R,5R)-7-(2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)-3,5-dihydroxyheptanoic acid; Atorvastatin diamino [USP impurity]; Atorvastatin amide. Grades: ≥95%. CAS No. 887196-24-9. Molecular formula: C40H48FN3O8. Mole weight: 717.82. | |
| Atorvastatin EP Impurity G | Atorvastatin EP Impurity H is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-5-hydroxy-3-methoxyheptanoic acid; 3-O-Methylatorvastatin; Atorvastatin Impurity G; Atorvastatin calcium trihydrate impurity G [EP]; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-δ-hydroxy-β-methoxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, (βR,δR)-; (βR,δR)-2-(4-Fluorophenyl)-δ-hydroxy-β-methoxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid; (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-methoxyheptanoic acid. Grades: ≥95%. CAS No. 887324-53-0. Molecular formula: C34H37FN2O5. Mole weight: 572.67. | |
| Atorvastatin Epoxydione Impurity | Cas No. 148146-51-4. | |
| Atorvastatin Epoxydione Impurity | Atorvastatin Epoxydione Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Atorvastatin USP RC D, Atorvastatin USP Related Compound D, Atorvastatin Imp. D (EP), 3-[(4-Fluorophenyl)carbonyl]-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide,Atorvastatin Calcium Trihydrate Imp. D (EP). CAS No. 148146-51-4. IUPAC Name: 3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide. Molecular formula: C26H22FNO4. Mole weight: 431.46. Catalog: APS148146514. SMILES: CC(C)C(=O)C1(OC1(C(=O)c2ccc(F)cc2)c3ccccc3)C(=O)Nc4ccccc4. Format: Neat. | |
| Atorvastatin Epoxydione Impurity | Atorvastatin impurity. An oxidative degradation product of Atorvastatin. Group: Biochemicals. Alternative Names: 3- (4-Fluorobenzoyl) -2- (2- methyl -1-oxopropyl ) -N, 3-diphenyloxirane carboxamide. Grades: Highly Purified. CAS No. 148146-51-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Epoxy Pyrrolooxazin 6-hydroxy analog | Atorvastatin Epoxy Pyrrolooxazin 6-hydroxy analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 873950-17-5(free acid); sodium 4-(7-(4-fluorophenyl)-7-hydroxy-1b-isopropyl-7a-phenyl-1a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate. CAS No. 1316291-19-6. Molecular formula: C33H34FN2O7·Na. Mole weight: 614.65. Catalog: APB1316291196. | |
| Atorvastatin epoxy pyrrolooxazin 7-hydroxy analog | Atorvastatin epoxy pyrrolooxazin 7-hydroxy analog is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R)-4-(1b-(4-Fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoic acid; (3R)-4-[1b-(4-Fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl]-3-hydroxybutanoic acid; 3H-Oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid, 1b-(4-fluorophenyl)hexahydro-β,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-, (βR)-. Grades: ≥95%. Molecular formula: C33H35FN2O7. Mole weight: 590.64. | |
| Atorvastatin Epoxy Pyrrolooxazin 7-hydroxy analog | Atorvastatin Epoxy Pyrrolooxazin 7-hydroxy analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-(1b-(4-fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate. CAS No. 1315629-79-8. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. Catalog: APB1315629798. | |
| Atorvastatin Epoxy Tetrahydrofuran Impurity | Atorvastatin Epoxy Tetrahydrofuran Impurity is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: 4-(4-Fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin epoxy tetrahydrofuran analog; 4-(4-Fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin Photo Degradation Product; 3,6-Dioxabicyclo[3.1.0]hexane-1-carboxamide, 4-(4-fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-; Atorvastatin epoxy THF analog. Grades: ≥95%. CAS No. 873950-19-7. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Atorvastatin Epoxy Tetrahydrofuran Impurity | Atorvastatin impurity. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-2, 4-dihydroxy-2-(1-methylethyl)-N, 5-diphenyl-3, 6-dioxabicyclo[3. 1. 0]hexane-1-carboxamide. Grades: Highly Purified. CAS No. 873950-19-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Atorvastatin Ethyl Ester | Atorvastatin Ethyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (3R,5R)-Ethyl 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]-, ethyl ester, (βR,δR)-; Ethyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate; Ethyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: ≥95%. CAS No. 1146977-93-6. Molecular formula: C35H39FN2O5. Mole weight: 586.71. | |
| Atorvastatin, Free Acid | Atorvastatin is an inhibitor of HMG-CoA reductase used as a cholesterol-lowering medication that blocks the production of cholesterol. Atorvastatin 10 mg daily is safe and efficacious in reducing the risk of first cardiovascular disease events, including stroke. Group: Biochemicals. Alternative Names: Lipitor; Tozalip; Torvast; Cardyl; Atorvastatin acid; (3R,5R)-7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid; 2-(4-fluorophenyl)- βR, δ R-dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid. Grades: Highly Purified. CAS No. 134523-00-5. Pack Sizes: 1g. Molecular Formula: C33H35FN2O5, Molecular Weight: 558.64. US Biological Life Sciences. | Worldwide |
| Atorvastatin hemicalcium trihydrate | Atorvastatin hemicalcium trihydrate is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin hemicalcium trihydrate inhibits human SV-SMC proliferation and invasion with IC 50 s of 0.39 μM and 2.39 μM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 344920-08-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0589E. | |
| Atorvastatin Impurity 14 | Atorvastatin Impurity 14 is a intermediate in the preparation of Atorvastatin 10-Trans. Synonyms: (4S,6R)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester; (4S,6R)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-trans)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Este. Grades: > 95%. CAS No. 186508-95-2. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
| Atorvastatin Impurity 15 | Atorvastatin Impurity 15 is an impurity in Atorvastatin, a medication used to lower cholesterol levels and prevent heart-related conditions. Synonyms: 4-Fluoro Atorvastatin Calcium Salt; 693793-42-9. Grades: > 95%. CAS No. 693793-42-9. Molecular formula: C33H33F2N2O5. Mole weight: 575.64. | |
| Atorvastatin Impurity 16 | Atorvastatin Impurity 16 is an impurity of atorvastatin. Atorvastatin contributes to the proficient treatment of conditions pervading elevated cholesterol levels and atherosclerosis. Synonyms: Atorvastatin Impurity 16; 1450739-65-7. Grades: > 95%. CAS No. 1450739-65-7. Molecular formula: C40H47FN2O8. Mole weight: 702.83. | |
| Atorvastatin Impurity 17 | Atorvastatin Impurity 17 is an impurity of Atorvastatin. Synonyms: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide; ATS Diketoene. Grades: > 95%. CAS No. 1331869-19-2. Molecular formula: C26H22FNO3. Mole weight: 415.47. | |
| Atorvastatin Impurity 2 | Atorvastatin Impurity 2 is the impurity of Atorvastatin. Synonyms: Atorvastatin Acetonide; (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; Atorvastatin Acetonide Acid. Grades: > 95%. CAS No. 581772-29-4. Molecular formula: C36H39FN2O5. Mole weight: 598.72. | |
| Atorvastatin Impurity 21 | Atorvastatin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5R)-isopropyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 1035205-25-4. Molecular formula: C36H41FN2O5. Mole weight: 600.72. Catalog: APB1035205254. | |
| Atorvastatin Impurity 43 | Atorvastatin Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403667-07-1. Molecular formula: C14H9Cl2FO. Mole weight: 283.12. Catalog: APB1403667071. | |
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