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| Product | Description | |
|---|---|---|
| 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)-. Grade: ≥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 pyrrolooxazin 7-hydroxy analog ((3R)-isomer) | Atorvastatin epoxy pyrrolooxazin 7-hydroxy analog ((3R)-isomer) is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: 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,3R)-; (βR,3R)-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. Grade: ≥95%. CAS No. 1193817-52-5. Molecular formula: C33H35FN2O7. Mole weight: 590.65. | |
| 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. Grade: ≥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 impurity 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. Grade: ≥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 salt | Atorvastatin hemicalcium salt (CI-981) is an orally active 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin hemicalcium salt inhibits human SV-SMC proliferation and invasion with IC50s of 0.39 ?M and 2.39 ?M, respectively[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-981; Atorvastatin hemicalcium. CAS No. 134523-03-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17379. |  |
| 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 1331869-19-2. Molecular formula: C26H22FNO3. Mole weight: 415.47. | |
| 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. | |
| Atorvastatin Impurity 49 | Atorvastatin Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-fluorophenyl)-5-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide. CAS No. 1046118-40-4. Molecular formula: C33H33FN2O6. Mole weight: 572.62. Catalog: APB1046118404. | |
| Atorvastatin Impurity 54 | Atorvastatin Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1050631-82-7. Molecular formula: C24H21F2NO3. Mole weight: 409.43. Catalog: APB1050631827. | |
| Atorvastatin Impurity 71 | Atorvastatin Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4S,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 186508-95-2. Molecular formula: C14H23NO4. Mole weight: 269.34. Catalog: APB186508952. | |
| 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. Grade: > 95%. CAS No. 1371615-56-3. Molecular formula: C40H47FN3O8Na. Mole weight: 739.82. | |
| 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 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. Grade: ≥95%. CAS No. 906552-18-9. Molecular formula: C33H35FN2O6. Mole weight: 574.65. | |
| 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. Grade: > 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 | Atorvastatin Lactam Sodium Salt Impurity is a photodegradation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Synonyms: 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, sodium salt (1:1), (βR,δR,3R)-; 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, monosodium salt, [3R-[1(βR*,δR*),3R*]]-; Atorvastatin Lactam Sodium Salt Impurity (3R-isomer); sodium (3R,5R)-7-((R)-5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grade: ≥95%. CAS No. 148217-40-7. Molecular formula: C33H34FN2O6Na. Mole weight: 596.62. | |
| Atorvastatin 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 Lactone | Atorvastatin Lactone prevents inhibition of P-glycoprotein mediated Rhodamine 123 transport in cells. Studies suggest that Atorvastatin is also a potent scavenger for free radicals and prevents toxic effects of Gentamycin by inhibiting NF-κB and MAPK signaling pathways. Group: Biochemicals. Alternative Names: 5-(4-Fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide; Atorvastatin δ-lactone. Grades: Highly Purified. CAS No. 125995-03-1. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Lactone-[d5] | Atorvastatin Lactone-[d5] is a labelled intermediate of Atorvastatin which is an inhibitor of MAP kinase and HMG-CoA reductase for the treatment of inflammation. Synonyms: 5-(4-fluorophenyl)-1-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-4-(2H5)phenyl-N-phenyl-2-(propan-2-yl)-1H-pyrrole-3-carboxamide; CS-P-07047; Atorvastatin-d5 Lactone. Grade: > 95%. CAS No. 1217749-86-4. Molecular formula: C33H28D5FN2O4. Mole weight: 545.65. | |
| Atorvastatin lactone diepoxide | A derivative of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: Atorvastatin diepoxide (Lactone ring); 4-(4-Fluorophenyl)-6-(1-methylethyl)-N,2-diphenyl-5-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide; 4-(4-Fluorophenyl)-5-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide. Grade: ≥95%. CAS No. 2591410-14-7. Molecular formula: C33H33FN2O6. Mole weight: 572.62. | |
| Atorvastatin lactone diepoxide | 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 (Mixture of diastereomers) | A derivative of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: 4-(4-Fluorophenyl)-6-(1-methylethyl)-N,2-diphenyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide; 4-(4-Fluorophenyl)-5-(2-(4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide. Grade: ≥95%. CAS No. 1046118-40-4. Molecular formula: C33H33FN2O6. Mole weight: 572.64. | |
| Atorvastatin Methyl Ester | Atorvastatin Methyl Ester is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester; (3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbaMoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, methyl ester, (βR,δR)-; Methyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate. Grade: ≥95%. CAS No. 345891-62-5. Molecular formula: C34H37FN2O5. Mole weight: 572.68. | |
| Atorvastatin Methyl Ester | Atorvastatin. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 345891-62-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide | Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide is a prominent compound in the research of dyslipidemia and associated cardiovascular disorders. Its efficacious mechanism of action lies in its tremendous capacity to inhibit HMG-CoA reductase, a pivotal enzyme profoundly engaged in the intricate process of cholesterol biosynthesis. Uses: Atorvastatin (a791750) impurity. Synonyms: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt. Grade: 95%. CAS No. 1105067-87-5. Molecular formula: C40H48FN3O8?0.5Ca. Mole weight: 736.86. | |
| Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide | Atorvastatin impurity. Group: Biochemicals. Alternative Names: (3R, 5R)-7-[[ (3R, 5R)-7-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]-3, 5-dihydroxy-1-oxoheptyl]amino]-3, 5-dihydroxy-heptanoic Acid Calcium Salt. Grades: Highly Purified. CAS No. 1105067-87-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Oxirane Impurity | Atorvastatin Oxirane Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-fluorobenzoyl)-2-isobutyl-N,3-diphenyloxirane-2-carboxamide. CAS No. 1246818-88-1. Molecular formula: C26H24FNO3. Mole weight: 417.47. Catalog: APB1246818881. | |
| Atorvastatin pyrrolidone lactone | Atorvastatin pyrrolidone lactone is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: 5-(4-Fluorophenyl)-1-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3-isopropyl-2-oxo-N,4-diphenyl-2,3-dihydro-1H-pyrrole-3-carboxamide; (3R,5R)-3,5-Dihydroxy-7-[2-oxo-3-isopropyl-3-(phenylcarbamoyl)-4-phenyl-5-(4-fluorophenyl)-2,3-dihydro-1H-pyrrole-1-yl]heptanoic acid 1,5-lactone; 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-; 5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide. Grade: ≥95%. CAS No. 906552-19-0. Molecular formula: C33H33FN2O5. Mole weight: 556.62. | |
| Atorvastatin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Related Compound I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Atorvastatin Sodium | Atorvastatin, a HMG-CoA reductase inhibitor, could be used to reduce cholesterol and prevent cardiovascular related disease. Synonyms: [R-(R',R')]-2-(4-Fluorophenyl)-3-phenyl-4-[(phenylamino)carbonyl]-5-(1-methylethyl)-1-H-pyrrol-1-(-dihydrogen)heptanoic acid sodium. Grade: 95%. CAS No. 134523-01-6. Molecular formula: C33H34FN2NaO5. Mole weight: 580.62. | |
| Atorvastatin tert-butyl ester | Atorvastatin tert-butyl ester. Group: Biochemicals. Alternative Names: (b-R, δ R)-2- (4-Fluorophenyl)-b, δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 134395-00-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C37H43FN2O5. US Biological Life Sciences. | Worldwide |
| Atorvastatin tert-butyl ester | Atorvastatin tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[2-(4-Fluoro-phenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-?dihydroxy-heptanoic Acid tert-Butyl Ester;Atorvastatin tert-Butyl Ester;(R,dR)-2-(4-Fluorophenyl)-,d-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to pale yellow solid. CAS No. 134395-00-9. Molecular formula: C37H43FN2O5. Product ID: ACM134395009. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Atorvastatin tert-Butyl Ester | Atorvastatin tert-Butyl Ester is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, (βR,δR)-; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, [R-(R*,R*)]-; (3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid tert-butyl ester. Grade: ≥95%. CAS No. 134395-00-9. Molecular formula: C37H43FN2O5. Mole weight: 614.76. | |
| Atorvastatin USP Related Compound A | Atorvastatin USP Related Compound A is an impurity in the synthesis of Atorvastatin, which is a competitive HMG-CoA reductase inhibitor. Atorvastatin is a lipid-lowering medication of the statin class. Atorvastatin suppresses the production of cholesterol and prevents some cardiovascular diseases. Synonyms: Calcium (3R,5R)-7-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Desfluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoicacid, calcium salt; USP Atorvastatin Related Compound A; Defluoro Atorvastatin Calcium Salt; Atorvastatin Related Compound A; Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate; 1H-Pyrrole-1-heptanoic acid, β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Calcium (βR,δR)-β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate (1:2). Grade: ≥95%. CAS No. 433289-83-9. Molecular formula: C66H70CaN4O10. Mole weight: 1119.38. | |
| Atorvastatin USP Related Compound B | Atorvastatin USP Related Compound B is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3S,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid; (3S,5R)-Atorvastatin; Atorvastatin 3S,5R Isomer; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, (βS,δR)-; (βS,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid. Grade: ≥95%. CAS No. 887324-52-9. Molecular formula: C33H35FN2O5. Mole weight: 558.64. | |
| Atorvastatin USP Related Compound B calcium salt | Atorvastatin USP Related Compound B is an impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: USP Atorvastatin Related Compound B; Calcium (3S,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5R Isomer; (3S,5R)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βS,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δR)-; Atorvastatin Related Compound B; (3S,5R)-Atorvastatin Calcium Salt. Grade: ≥95%. CAS No. 887196-25-0. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.34. | |
| Atorvastatin USP Related Compound C | Atorvastatin USP Related Compound C is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: USP Atorvastatin Related Compound C; Calcium (3R,5R)-7-[2,3-Bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Difluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βR,δR)-2,3-Bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2,3-bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Atorvastatin Related Compound C; Difluoro Atorvastatin Calcium Salt. Grade: ≥95%. CAS No. 693793-53-2. Molecular formula: C66H66CaF4N4O10. Mole weight: 1191.32. | |
| Atorvastatin USP Related Compound E | Atorvastatin USP Related Compound E is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: USP Atorvastatin Related Compound E; Calcium (3S,5S)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5S Enantiomer; (3S,5S)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; Atorvastatin Related Compound E; (3S,5S)-Atorvastatin Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δS)-. Grade: ≥95%. CAS No. 1105067-88-6. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.38. | |
| Atorvastatin USP Related Compound I | Atorvastatin USP Related Compound I is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: USP Atorvastatin Related Compound I; Atorvastatin acetonide impurity; tert-Butyl 2-((4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl)acetate; Atorvastatin Acetonide tert-Butyl Ester; (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; Atorvastatin EP Impurity I; 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-; 1,1-Dimethylethyl (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate; 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R-cis)-. Grade: ≥95%. CAS No. 125971-95-1. Molecular formula: C40H47FN2O5. Mole weight: 654.83. | |
| Atosiban | Atosiban, a nonapeptide, desamino-oxytocin analogue, is a competitive inhibitor of the hormones oxytocin and vasopressin. It inhibits the oxytocin-mediated release of inositol trisphosphate from the myometrial cell membrane. It is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. Uses: Atosiban is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. Synonyms: Antocin II; ORF 22164; RWJ-22164; 1-(3-Mercaptopropanoic Acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithineoxytocin; 1-Deamino-2-D-Tyr-(O-ethyl)-4-Thr-8-ornoxytocin; Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1→5)-disulfide; Antocile; Antocin; CAP 449; Tractocile; CAP 476; CAP 581; F 314; RW 22164; deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide (1->6)-disulfide. Grade: 95%. CAS No. 90779-69-4. Molecular formula: C43H67N11O12S2. Mole weight: 994.19. | |
| Atosiban | Atosiban (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. Group: Biochemicals. Alternative Names: Cyclic (1?5)-disulfide O-Ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide; 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.; Antocile; Antocin; Antocin II; CAP 449; CAP 476; CAP 581; F 314; ORF 22164; RW 22164; RWJ 22164; Tractocil; Tractocile. Grades: Highly Purified. CAS No. 90779-69-4. Pack Sizes: 25mg. Molecular Formula: C43H67N11O12S2, Molecular Weight: 994.19. US Biological Life Sciences. | Worldwide |
| Atosiban (1-8) lactam | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Cyclo(Orn)(Mpr1&Cys6 bridge); Atosiban impurity E; 3-Mercaptopropionyl-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-lactam (Disulfide bond); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-lactam (Disulfide bridge: Cys1-Cys6); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Cyclo(Orn) (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-cyclo(L-ornithine) (1->6)-disulfide; Atosiban 1-8 Lactam Impurity. Grade: ≥95%. Molecular formula: C41H61N9O11S2. Mole weight: 920.12. | |
| Atosiban acetate | Atosiban acetate (RW22164 acetate;RWJ22164 acetate) is a nonapeptide competitive vasopressin/oxytocin receptor antagonist, and is a desamino-oxytocin analogue. Atosiban is the main tocolytic agent and has the potential for spontaneous preterm labor research [1]. Uses: Scientific research. Group: Peptides. Alternative Names: RW22164 acetate; RWJ22164 acetate. CAS No. 914453-95-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-17572A. | |
| Atosiban Acetate | Atosiban Acetate is an oxytocin receptor blocking agent in the treatment of experimental endometriosis and is shown exhibit significant therapeutic efficiency. It is clinically used to decrease uterine contractility in the prevention of pre-term birth. Alternative Names: 0P5DNO7CEF. Tractocile. UNII-0P5DNO7CEF. CAS No. 914453-95-5. Product ID: API914453955. Molecular formula: C45H71N11O14S2. Mole weight: 1054.2. SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCCC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OCC)C(=O)N3CCCC3C(=O)NC(CCCN)C(=O)NCC(=O)N)CC(=O)N)C(C)O.CC(=O)O. Appearance: White Solid. Category: Peptide APIs. |  |
| Atosiban Acetate | Atosiban Acetate is an oxytocin receptor blocking agent in the treatment of experimental endometriosis and is shown exhibit significant therapeutic efficiency. It is clinically used to decrease uterine contractility in the prevention of pre-term birth. Synonyms: Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1→5)-disulfide, acetate (1:1); Cyclic (1→5)-disulfide O-Ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide Monoacetate; Antocile Acetate; CAP 449 Acetate; CAP 476 Acetate; CAP 581 Acetate; F 314 Acetate; ORF 22164 Aceta; Tractocil; Tractocile; Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide (1->6)-disulfide acetate; deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys6). Grade: >95%. CAS No. 914453-95-5. Molecular formula: C45H71N11O14S2. Mole weight: 1054.26. | |
| Atosiban Dimer (Antiparallel) | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2(Mpr1&Cys6, Cys6&Mpr1 bridge); Atosiban Dimer(antiparallel); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys6-Cys1'). Grade: ≥95%. CAS No. 2408121-12-8. Molecular formula: C86H134N22O24S4. Mole weight: 1988.39. | |
| Atosiban Dimer (parallel) | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2(Mpr1&Mpr1, Cys6&Cys6 bridge); Atosiban Dimer(parallel); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys1', Cys6-Cys6'). Grade: ≥95%. CAS No. 2408121-11-7. Molecular formula: C86H134N22O24S4. Mole weight: 1988.39. | |
| a-Tosyl-(2-bromobenzyl)isocyanide | a-Tosyl-(2-bromobenzyl)isocyanide. 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. | |
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