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| Product | Description | |
|---|---|---|
| Atorvastatin Impurity 73 | Atorvastatin Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(3-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 1817798-20-1. Molecular Formula: C26H24FNO3. Mole Weight: 417.47. Catalog: APB1817798201. |  |
| Atorvastatin Impurity 73 | Atorvastatin Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H35FN2O6. Mole Weight: 574.65. Catalog: APB06677. | |
| Atorvastatin Impurity 74 | Atorvastatin Impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-(4-fluorophenyl)-2-phenylethanone. CAS No. 62148-67-8. Molecular Formula: C14H10ClFO. Mole Weight: 248.68. Catalog: APB62148678. | |
| Atorvastatin Impurity 79 | Atorvastatin Impurity 79. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125971-96-2. Molecular Formula: C26H24FNO3. Mole Weight: 417.48. Catalog: APB125971962. | |
| Atorvastatin Impurity C | Atorvastatin Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5R)-7-(2,3-bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 693793-53-2. Molecular Formula: C33H33F2N2O5·1/2Ca. Mole Weight: 595.67. Catalog: APB693793532. | |
| Atorvastatin Impurity E | Atorvastatin Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: calcium (3S,5S)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 1105067-88-6. Molecular Formula: C66H68CaF2N4O10. Mole Weight: 1155.34. Catalog: APB1105067886. | |
| Atorvastatin Impurity F | Atorvastatin Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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. CAS No. 887196-24-9. Molecular Formula: C40H48FN3O8. Mole Weight: 717.82. Catalog: APB887196249. | |
| Atorvastatin Impurity F | Atorvastatin Impurity F is an impurity of Atorvastatin, a medication commonly prescribed to lower cholesterol and reduce the risk of heart attacks or strokes. Synonyms: (Amide Impurity) Sodium Salt. Grades: > 95%. CAS No. 1371615-56-3. Molecular formula: C40H47FN3O8Na. Mole weight: 739.82. |  |
| Atorvastatin Impurity F calcium salt | Atorvastatin Impurity F calcium salt. Uses: For analytical and research use. Group: Impurity standards. 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. CAS No. 1105067-87-5. Molecular Formula: C40H47FN3O8·1/2Ca. Mole Weight: 736.87. Catalog: APB1105067875. | |
| Atorvastatin Impurity F (Sodium salt) | Atorvastatin Impurity F (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5R)-7-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)-3,5-dihydroxyheptanoate. CAS No. 1371615-56-3. Molecular Formula: C40H47FN3NaO8. Mole Weight: 739.80. Catalog: APB1371615563. | |
| Atorvastatin Impurity J reference substance | Atorvastatin Impurity J reference substance. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5R)-methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 345891-62-5. Molecular Formula: C34H37FN2O5. Mole Weight: 572.67. Catalog: APB345891625. | |
| Atorvastatin Impurity K | Atorvastatin Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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. CAS No. 906552-19-0. Molecular Formula: C33H33FN2O5. Mole Weight: 556.62. Catalog: APB906552190. | |
| Atorvastatin Impurity N | Atorvastatin Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1105067-93-3(free base); (S,E)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxyhept-2-enoic acid hydrochloride. Molecular Formula: C33H33FN2O4·HCl. Mole Weight: 577.08. Catalog: APB02552. | |
| Atorvastatin Impurity N (Calcium salt | Atorvastatin Impurity N (Calcium salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1105067-93-3(free base); calcium (S,E)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1 -yl)-5-hydroxyhept-2-enoate. Molecular Formula: C33H32FN2O4·1/2Ca. Mole Weight: 559.66. Catalog: APB02551. | |
| Atorvastatin Impurity O reference substance | Atorvastatin Impurity O reference substance. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5R)-tert-butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 134395-00-9. Molecular Formula: C37H43FN2O5. Mole Weight: 614.75. Catalog: APB134395009. | |
| Atorvastatin L1 Diastereomer (Atorvastatin Impurity 17) | Atorvastatin L1 Diastereomer (Atorvastatin Impurity 17). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1105067-90-0. Molecular Formula: C40H47FN2O5. Mole Weight: 654.82. Catalog: APB1105067900. | |
| Atorvastatin Lactam Allyl Ester | Intermediate in the preparation of Atorvastatin degradation products. 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 Allyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Atorvastatin Lactam Impurity | Atorvastatin Lactam Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5R)-7-(5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid. CAS No. 906552-18-9. Molecular Formula: C33H35FN2O6. Mole Weight: 574.64. Catalog: APB906552189. | |
| Atorvastatin Lactam Impurity | Atorvastatin Lactam Impurity 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-[5-(4-Fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid; Atorvastatin Pyrrolidone Analog (USP); 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, (βR,δR)-; (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; (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; Atorvastatin EP Impurity Q. Grades: ≥95%. CAS No. 906552-18-9. Molecular formula: C33H35FN2O6. Mole weight: 574.65. | |
| Atorvastatin Lactam Impurity Calcium Salt | Atorvastatin Lactam Impurity Calcium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: calcium (3R,5R)-7-(5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Molecular Formula: C33H34FN2O6·1/2Ca. Mole Weight: 593.67. Catalog: APB02555. | |
| Atorvastatin Lactam Impurity Sodium Salt | Atorvastatin Lactam Impurity Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5R)-7-(5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 148217-40-7. Molecular Formula: C33H34FN2O6·Na. Mole Weight: 596.62. Catalog: APB148217407. | |
| Atorvastatin Lactam Lactone | Atorvastatin Lactam Lactone is an impurity of Atorvastatin (A791750). Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-(1-methylethyl)-2-oxo-N-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-dibenz[e,g]indole-3-carboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Lactam Methyl Ester | Atorvastatin Lactam Methyl Ester is an Atorvastatin Lactam Sodium Salt Impurity (A791775) derivative, a photodegradation product 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 Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Lactam Phenanthrene Calcium Salt | Atorvastatin Lactam Phenanthrene Calcium Salt is Atorvastatin impurity and a stable Atorvastatin formulation. Synonyms: Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (mixture of diastereomers); [3R-[1(βR*,δR*),3R*]]-9-Fluoro-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)- 2-oxo-3-[(phenylamino)carbonyl]-1H-dibenz[e,g]indole-1-heptanoic Acid Calcium Salt. Grades: > 95%. CAS No. 148127-12-2. Molecular formula: C33H32FN2O6Ca1/2. Mole weight: 591.67. | |
| Atorvastatin lactam phenanthrene calcium salt impurity | Atorvastatin lactam phenanthrene calcium salt impurity. Group: Biochemicals. Alternative Names: [3R-[1 (b-R*, δ R*), 3R*]]-9-Fluoro-2, 3-dihydro-b, δ -dihydroxy-3- (1-methylethyl)-2-oxo-3-[ (phenylamino)carbonyl]-1H-dibenz[e, g]indole-1-heptanoic acid calcium salt. Grades: Highly Purified. CAS No. 148127-12-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C66H64CaF2N4O12. US Biological Life Sciences. | Worldwide |
| Atorvastatin Lactam Phenanthrene Methyl Ester. (Mixture of Diastereomers) | Atorvastatin Lactam Phenanthrene Methyl Ester is an impurity of Atorvastatin (A791750), a selective, competitive HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: ( βR,δR)-9-Fluoro-2,3-dihydro- β , δ -dihydroxy-3- (1-methylethyl)-2-oxo-3-[ (phenylamino)carbonyl]-1H-dibenz[e, g]indole-1-heptanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 906552-20-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥95%. CAS No. 148217-40-7. Molecular formula: C33H34FN2O6Na. Mole weight: 596.62. | |
| Atorvastatin Lactone | Cas No. 125995-03-1. | |
| 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 | 5-(4-fluorophenyl)-2-(1-methyl-ethyl)-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro- hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide. azalide antibiotic. CAS No. 125995-03-1. Product ID: 8-04247. Molecular formula: C33H33FN2O4. Mole weight: 540.64. Purity: 98-102%. |  |
| 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 | Atorvastatin Lactone Diepoxide is an Atorvastatin derivative which has improved stability. 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; Atorvastatin Lactone Diepoxide (Mixture of diastereoMers). Grades: > 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. Grades: ≥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 | . 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. Grades: 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. Grades: ≥95%. CAS No. 906552-19-0. Molecular formula: C33H33FN2O5. Mole weight: 556.62. | |
| Atorvastatin Related Compound E | Cas No. 1105067-88-6. | |
| 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. 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 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. Grades: ≥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). Grades: ≥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. Grades: ≥95%. CAS No. 887324-52-9. Molecular formula: C33H35FN2O5. Mole weight: 558.64. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S)-N-((S)-5-amino-1-((2-amino-2-oxoethyl)amino)-1-oxopentan-2-yl)-1-((4R,7S,10S,16R)-7-(2-amino-2-oxoethyl)-13-((S)-sec-butyl)-16-(4-ethoxybenzyl)-10-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)pyrrolidine-2-carboxamide. CAS No. 90779-69-4. Molecular Formula: C43H67N11O12S2. Mole Weight: 994.19. Catalog: APB90779694. | |
| 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 | Atosiban (1-8) lactam is an impurity of atosiban. Synonyms: 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). 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: 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. Grades: > 95%. CAS No. 914453-95-5. Molecular formula: C45H71N11O14S2. Mole weight: 1054.26. | |
| Atosiban (free acid) | Atosiban (free acid) is an impurity and degradation product of atosiban. Synonyms: (Deamino-Cys1,D-Tyr(Et)2,Thr4,Orn8)-Oxytocin (free acid); 3-Mercaptopropionyl-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-OH (Disulfide bond); deamino-Cys-D-Tyr(Et)-DL-Ile-Thr-Asn-Cys-Pro-Orn-Gly-OH (Disulfide bridge: Cys1-Cys6); deamino-cysteinyl-O4-ethyl-D-tyrosyl-(3S)-DL-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycine (1->6)-disulfide; Glycine, 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. CAS No. 168102-69-0. Molecular formula: C43H66N10O13S2. Mole weight: 995.19. | |
| Atosiban Impurity 1 | Atosiban Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4R,7S,10S,13S,16R)-4-((S)-2-(((S)-5-amino-1-((2-amino-2-oxoethyl)amino)-1-oxopentan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-13-((S)-sec-butyl)-16-(4-ethoxybenzyl)-10-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-7-yl)acetic acid. Molecular Formula: C43H66N10O13S2. Mole Weight: 995.17. Catalog: APB03023. | |
| Atosiban Impurity 2 | Atosiban Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-5-amino-1-((2-amino-2-oxoethyl)amino)-1-oxopentan-2-yl)-1-((4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-((S)-sec-butyl)-16-(4-ethoxybenzyl)-10-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)pyrrolidine-2-carboxamide. Molecular Formula: C43H67N11O12S2. Mole Weight: 994.19. Catalog: APB03022. | |
| 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 | 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 ≥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 | 1-(4-Methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-butan-1-ol. CAS No. 95233-18-4. Product ID: 8-01563. Molecular formula: C22H19O3Cl. Mole weight: 370.49. | |
| Atovaquone | Atovaquone is a medication used to treat or prevent pneumocystis pneumonia, toxoplasmosis, malaria, and babesia. Uses: Antipneumocystic. Synonyms: 566C; 566C80; 566C80 hydroxynaphthoquinone; 566C80, hydroxynaphthoquinone; Atovaquone; hydroxynaphthoquinone 566C80; hydroxynaphthoquinone, 566C80; Mepron; Wellvone. Grades: >98%. CAS No. 95233-18-4. Molecular formula: C22H19ClO3. Mole weight: 366.84. | |
| 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 | 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-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. Grades: > 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. Grades: > 95%. CAS No. 91161-85-2. Molecular formula: C14H17ClO. Mole weight: 236.74. | |
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