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| Product | Description | |
|---|---|---|
| Atomoxetine EP Impurity G | Atomoxetine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-((2-methyl-1,3-phenylene)bis(oxy))bis(N-methyl-3-phenylpropan-1-amine). Molecular Formula: C27H34N2O2. Mole Weight: 418.57. Catalog: APB03038. |  |
| Atomoxetine EP impurity G DiHCl | Atomoxetine EP impurity G DiHCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H36Cl2N2O2. Mole Weight: 491.5. Catalog: APB06664. | |
| Atomoxetine EP Impurity G (Dihydrochloride) | Atomoxetine EP Impurity G (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-((2-methyl-1,3-phenylene)bis(oxy))bis(N-methyl-3-phenylpropan-1-amine) dihydrochloride. Molecular Formula: C27H34N2O2·2HCl. Mole Weight: 491.49. Catalog: APB03039. | |
| Atomoxetine EP impurity G (isomer) | Atomoxetine EP impurity G (isomer). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2706536-33-4. Molecular Formula: C27H34N2O2. Mole Weight: 418.58. Catalog: APB2706536334. | |
| Atomoxetine EP Impurity H | Atomoxetine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine EP Impurity A; 3-(methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APB42142529. | |
| Atomoxetine HCl | Atomoxetine is a norepinephrine reuptake inhibitor approved for the treatment of attention deficit hyperactivity disorder (ADHD). Synonyms: DL8280; DL 8280; DL-8280. Grades: >98%. CAS No. 82248-59-7. Molecular formula: C17H22ClNO. Mole weight: 291.82. |  |
| Atomoxetine hydrochloride | Atomoxetine (Tomoxetine) hydrochloride is a selective noradrenaline reuptake inhibitor with K i values of 5 nM, 77 nM and 1451 nM for norepinephrine (NE), serotonin (5-HT) and dopamine (DA) transporters, respectively. Atomoxetine hydrochloride is a potent Na + channels (VGSCs) blocker. Atomoxetine hydrochloride can be used for attention-deficit hyperactivity disorder (ADHD) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tomoxetine hydrochloride; (R)-Tomoxetine hydrochloride; LY 139603. CAS No. 82248-59-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17385. |  |
| Atomoxetine hydrochloride impurity D | Atomoxetine hydrochloride impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB06665. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 32 | Atomoxetine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 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. Grades: > 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. | |
| 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 | 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 | 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. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid. CAS No. 134523-00-5. Molecular Formula: C33H35FN2O5. Mole Weight: 558.64. Catalog: APB134523005. | |
| 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 | Cas No. 125971-95-1. | |
| 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 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-beta-D-glucuronide | Atorvastatin Acyl-beta-D-glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 463962-58-5. Molecular Formula: C39H43FN2O11. Mole Weight: 734.77. Catalog: APB463962585. | |
| 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 Amlodipine Dimer | Atorvastatin Amlodipine Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 425408-16-8. Molecular Formula: C53H58ClFN4O9. Mole Weight: 949.5. Catalog: APB425408168. | |
| 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. Group: Natural products. CAS No. 344423-98-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-112490. | |
| Atorvastatin Calcium Impurity PD (Atorvastatin Impurity 12) | Atorvastatin Calcium Impurity PD (Atorvastatin Impurity 12). Uses: For analytical and research use. Group: Impurity standards. 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 | 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. 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. | |
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