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| Product | Description | |
|---|---|---|
| Rosuvastatin EP Impurity B | Rosuvastatin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007912-86-8. Molecular formula: C22H28FN3O6S. Mole weight: 481.54. Catalog: APB1007912868. |  |
| Rosuvastatin EP Impurity C Sodium Salt | Rosuvastatin EP Impurity C Sodium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Synonyms: Rosuvastatin Impurity Sodium Salt; 5-Oxo Rosuvastatin Sodium Salt; Sodium (R,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoate; (3R, 6E)-7-[4- (4-Fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic Acid Sodium Salt; 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-, sodium salt (1:1), (3R,6E)-; (3R, 6E)-7-[4- (4-Fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic acid sodium salt. Grades: ≥95%. CAS No. 1620823-61-1. Molecular formula: C22H25FN3NaO6S. Mole weight: 501.51. |  |
| Rosuvastatin EP Impurity G | Rosuvastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-42-4. Molecular formula: C22H28FN3O6S. Mole weight: 481.54. Catalog: APB1242184424. | |
| Rosuvastatin EP Impurity I Calcium Salt | Cas No. 1335110-44-5. | |
| Rosuvastatin Ethyl Ester | Cas No. 851443-04-4. | |
| Rosuvastatin Impurity 100 | Rosuvastatin Impurity 100. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1005003-78-0. Molecular formula: C26H32FN3O6S. Mole weight: 533.62. Catalog: APB1005003780. | |
| Rosuvastatin Impurity 101 | Rosuvastatin Impurity 101. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1005003-79-1. Molecular formula: C26H36FN3O6S. Mole weight: 537.65. Catalog: APB1005003791. | |
| Rosuvastatin Impurity 114 | Rosuvastatin Impurity 114. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S)-tert-butyl 6-chloro-3,5-dihydroxyhexanoate. CAS No. 154026-93-4. Molecular formula: C10H19ClO4. Mole weight: 238.71. Catalog: APB154026934. | |
| Rosuvastatin Impurity 114 | Rosuvastatin Impurity 114. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007871-85-3. Molecular formula: C29H40FN3O6S. Mole weight: 577.71. Catalog: APB1007871853. | |
| Rosuvastatin Impurity 115 | Rosuvastatin Impurity 115. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 154026-94-5. Molecular formula: C13H23ClO4. Mole weight: 278.77. Catalog: APB154026945. | |
| Rosuvastatin Impurity 12 | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: SCHEMBL1021914; SCHEMBL1022804; 2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid; 894787-93-0. Grades: 95%. CAS No. 894787-93-0. Molecular formula: C25H32FN3O6S. Mole weight: 521.60. | |
| Rosuvastatin Impurity 121 | Rosuvastatin Impurity 121. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 140164-51-8. Molecular formula: C10H18O5. Mole weight: 218.25. Catalog: APB140164518. | |
| Rosuvastatin Impurity 169 | Rosuvastatin Impurity 169. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-2,2-dimethyl-6-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-1,3-dioxan-4-yl)acetate. CAS No. 1326303-05-2. Molecular formula: C16H26N2O4S2. Mole weight: 374.52. Catalog: APB1326303052. | |
| Rosuvastatin Impurity 196 | Rosuvastatin Impurity 196. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-2,2-dimethyl-6-(((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)methyl)-1,3-dioxan-4-yl)acetate. CAS No. 1326302-97-9. Molecular formula: C16H26N2O6S2. Mole weight: 406.52. Catalog: APB1326302979. | |
| Rosuvastatin Impurity 1 Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S)-5-[(R)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoic Acid Sodium SaltSynonyms: (β R, δ S, 6R) -8-Fluoro-5, 6-dihydro-β , δ -dihydroxy-4- (1-methylethyl) -2-[methyl (methylsulfonyl) amino]benzo[h]quinazoline-6-pentanoic Acid Sodium Salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| Rosuvastatin Impurity 2 | Rosuvastatin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1659301-57-1. Molecular formula: C22H24FN3O4S. Mole weight: 445.51. Catalog: APB1659301571. | |
| Rosuvastatin Impurity 22 | Rosuvastatin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122549-26-2. Molecular formula: C14H15FO3. Mole weight: 250.27. Catalog: APB122549262. | |
| Rosuvastatin Impurity 2 Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S)-5-[(S)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoic Acid Sodium SaltSynonyms: (β R, δ S, 6S) -8-Fluoro-5, 6-dihydro-β , δ -dihydroxy-4- (1-methylethyl) -2-[methyl (methylsulfonyl) amino]benzo[h]quinazoline-6-pentanoic Acid Sodium Salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| Rosuvastatin Impurity 30 Sodium Salt | Rosuvastatin Impurity 30 Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1659301-59-3. Molecular formula: C22H25FN3NaO5S. Mole weight: 485.51. Catalog: APB1659301593. | |
| Rosuvastatin Impurity 32 | Rosuvastatin Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123185-88-6. Molecular formula: C29H40FN3O6S. Mole weight: 577.71. Catalog: APB123185886. | |
| Rosuvastatin impurity (3,5,7-trihydroxy) | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C22H30FN3O5S. Mole weight: 467.56. | |
| Rosuvastatin Impurity (5-Oxo Rosuvastatin tert-Butyl Ester) | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C26H34FN3O6S. Mole weight: 535.64. | |
| Rosuvastatin Impurity 61 (Pitavastatin Impurity 64) | Rosuvastatin Impurity 61 (Pitavastatin Impurity 64). Uses: For analytical and research use. Group: Impurity standards. CAS No. 124752-23-4. Molecular formula: C13H22O5. Mole weight: 258.31. Catalog: APB124752234. | |
| Rosuvastatin Impurity 69 | Rosuvastatin Impurity 69. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1031246-43-1. Molecular formula: C15H18FN3O2S. Mole weight: 323.39. Catalog: APB1031246431. | |
| Rosuvastatin Impurity 76 | Rosuvastatin Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tert-butyl 6-chloro-5-hydroxy-3-oxohexanoate. CAS No. 154026-92-3. Molecular formula: C10H17ClO4. Mole weight: 236.69. Catalog: APB154026923. | |
| Rosuvastatin Impurity 81 | Rosuvastatin Impurity 81. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1220122-72-4. Molecular formula: C17H20FN3O2S. Mole weight: 349.42. Catalog: APB1220122724. | |
| Rosuvastatin Impurity 88 | Rosuvastatin Impurity 88. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S)-5-(8-fluoro-4-isopropyl-2-(N -methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate. CAS No. 1335110-44-5. Molecular formula: C22H27FN3O6S·Na. Mole weight: 508.52. Catalog: APB1335110445. | |
| Rosuvastatin Impurity C | Cas No. 1422619-13-3. | |
| Rosuvastatin Impurity H Sodium Salt (Mixture of Diastereomers) | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5RS)-5-[8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoicacid calcium salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| Rosuvastatin Impurity (N-[4-(4-Fluorophenyl)-5-Hydroxymethyl-6-Isopropylpyrimidin-2-yl]-N-Methylmethanesulfonamide) | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 5- (Hydroxymethyl)-4- (4-fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidine; 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-n-methylsulfonyl)amino] pyrimidine-5-yl-metrhanol. Grades: > 95%. CAS No. 147118-36-3. Molecular formula: C16H20FN3O3S. Mole weight: 353.42. | |
| Rosuvastatin Impurity Sodium Salt (5-Oxo Rosuvastatin Sodium Salt) | Cas No. 1620823-61-1. | |
| Rosuvastatin Isoamy Ester | Rosuvastatin Isoamy Ester. Group: Biochemicals. Alternative Names: (3R, 5S, 6E)-7-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid 3-Methylbutyl Ester. Grades: Highly Purified. CAS No. 1197348-98-3. Pack Sizes: 1mg. Molecular Formula: C27H38FN3O6S, Molecular Weight: 551.669999999999. US Biological Life Sciences. |  Worldwide |
| Rosuvastatin Isopentyl Ester | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid 3-Methylbutyl Ester. Grades: > 95%. CAS No. 1197348-98-3. Molecular formula: C27H38FN3O6S. Mole weight: 551.68. | |
| Rosuvastatin lactone | Cas No. 503610-43-3. | |
| Rosuvastatin Lactone | A selective, competitive HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rosuvastatin Lactone-d6 | A selective, competitive HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rosuvastatin Lactone dehydration Impurity | Rosuvastatin Lactone dehydration Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-(4-fluorophenyl)-6-isopropyl-5-(2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)vinyl)pyrimidin-2-yl)-N-methylmethanesulfonamide. CAS No. 1246665-85-9. Molecular formula: C22H24FN3O4S. Mole weight: 445.51. Catalog: APB1246665859. | |
| Rosuvastatin Methyl Ester | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester. Grades: > 95%. CAS No. 147118-40-9. Molecular formula: C23H30FN3O6S. Mole weight: 495.57. | |
| Rosuvastatin Pyranone Impurity | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C22H24FN3O5S. Mole weight: 461.52. | |
| Rosuvastatin Related Compound 01 Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C25H33FN3O7S. Na. Mole weight: 561.61. | |
| Rosuvastatin Related Compound 1 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H17ClO4. Mole weight: 236.7. | |
| Rosuvastatin Related Compound 2 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H17ClO4. Mole weight: 236.7. | |
| Rosuvastatin Related Compound 3 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H19ClO4. Mole weight: 238.71. | |
| Rosuvastatin Related Compound 4 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H19ClO4. Mole weight: 238.71. | |
| Rosuvastatin Related Compound 5 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C10H19ClO4. Mole weight: 238.71. | |
| Rosuvastatin Related Compound 6 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C13H23ClO4. Mole weight: 278.78. | |
| Rosuvastatin Related Compound 7 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C13H23ClO4. Mole weight: 278.78. | |
| Rosuvastatin Related Compound 8 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C13H23ClO4. Mole weight: 278.78. | |
| Rosuvastatin Related Compound 9 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C23H28FN3O6S. Mole weight: 493.56. | |
| Rosuvastatin Sodium | Rosuvastatin Sodium is a competitive HMG-CoA reductase (HMGCR) inhibitor, with an IC 50 of 11 nM. Rosuvastatin Sodium potently blocks hERG current with an IC 50 of 195 nM [2]. Rosuvastatin Sodium reduces the expression of the mature hERG and the interaction of heat shock protein 70 (Hsp70) with the hERG protein. Rosuvastatin Sodium effectively lowers low-density lipoprotein (LDL) cholesterol, triglycerides, and C-reactive protein levels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZD 4522 Sodium; X-Plended Sodium; Crestor Sodium. CAS No. 147098-18-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17504B. |  |
| Rosuvastatin Sodium Salt | Water Content: Group: Biochemicals. Grades: Highly Purified. CAS No. 287714-41-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Rosuvastatin Sodium Salt | Rosuvastatin Sodium Salt.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid sodium salt. Grades: > 95%. CAS No. 147098-18-8. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| Rosuvastatin Sodium Salt (Mixture of (3R,5R), (3S,5S), (3R,5S) and (3S,5R) Isomers) | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 1007871-86-4; Rosuvastatinsodium; Rosuvastatin (Sodium); Rosuvastatincalcium; ZD 4522 Sodium Salt; X-Plended Sodium Salt; Crestor Sodium Salt; AKOS015896415; AM84431; A24860; EN300-718737; rac-Rosuvastatin Sodium Salt (Mixture: R700515 and Sodium Salt of R700500); 7-{4- (4-fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl}-3, 5-dihydroxyhept-6-enoic acid; Sodium (E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate; sodium 7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate. Grades: > 95%. CAS No. 1007871-86-4. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| Rosuvastatin Sodium Salt (Mixture of (3R,5R), (3S,5S), (3R,5S) and (3S,5R) Isomers) | Rosuvastatin Sodium Salt (Mixture of (3R,5R), (3S,5S), (3R,5S) and (3S,5R) Isomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007871-86-4. Molecular formula: C22H27FN3NaO6S. Mole weight: 503.52. Catalog: APB1007871864. | |
| Rosuvastatin Substituted Hydroxy Pentenoic Acid | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. CAS No. 910867-11-7. Molecular formula: C20H24FN3O5S. Mole weight: 437.49. | |
| Rosuvastatin tert-Butyl Ester | Rosuvastatin tert-Butyl Ester. Group: Biochemicals. Alternative Names: (3R, 5S, 6E)-7-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid 1,1-Dimethylethyl Ester; (3R, 5S, 6E) -7-[4- (4-Fluorophenyl) -6-isopropyl-2-[ (methanesulfonyl) methylamino]pyrimidin-5-yl]-3, 5-dihydroxyhept-6-enoic Acid tert-Butyl Ester; tert-Butyl (6E) -7-[4- (4-fluorophenyl) -6-isopropyl-2-[methyl (methylsulfonyl) amino]pyrimidin-5-yl]- (3R, 5S) -3, 5-dihydroxyhept-6-enoate; tert-Butyl Rosuvastatin. Grades: Highly Purified. CAS No. 355806-00-7. Pack Sizes: 100mg. Molecular Formula: C26H36FN3O6S, Molecular Weight: 537.64. US Biological Life Sciences. | Worldwide |
| Rosuvastatin triphenylphosphonium bromide | Rosuvastatin triphenylphosphonium bromide. Group: Biochemicals. Alternative Names: [ [4- (4-Fluorophenyl) -6- (1-methylethyl) -2- [methyl (methylsulfonyl) amino] -5-pyrimidinyl] methyl] triphenylphosphonium bromide; Rosuvastatin intermediate Z-8.2. Grades: Highly Purified. CAS No. 885477-83-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C34H34BrFN3O2PS. US Biological Life Sciences. | Worldwide |
| Rosuvastatin Z-isomer | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C22H28FN3O6S. Mole weight: 481.55. | |
| Rosuvastatin Z-Isomer Calcium Salt | Rosuvastatin Z-Isomer Calcium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Synonyms: 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6Z)-; Calcium (3R,5S,Z)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate; (3R,5S,6Z)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid calcium salt. Grades: ≥95%. CAS No. 1444772-08-0. Molecular formula: C22H27FN3O6S.1/2Ca. Mole weight: 500.57. | |
| Rosyrane Super | Rosyrane Super. CAS No. 60335-71-9. VIGON Item # 503372. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, floral pyran. |  America & Internationally |
| Rotenone | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C23H22O6. CAS No. 83-79-4. Prepack ID 26479483-1g. Molecular Weight 394.42. See USA prepack pricing. |  |
| Rotenone | Rotenone is a botanical insecticide that occurs naturally in seeds and stems of several plants. Rotenone is a mitochondrial electron transport inhibitor, inhibiting NADH/DB oxidoreductase and NADH oxidase with IC50 values of 28.8 and 5.1 nM, respectively. Synonyms: Rotenone; NSC 26258; NSC-26258; NSC26258; (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one. Grades: ≥95% by HPLC. CAS No. 83-79-4. Molecular formula: C23H22O6. Mole weight: 394.42. | |
| Rotenone | Rotenone. Group: Biochemicals. Alternative Names: (-)-Rotenone; (-)-cis-Rotenone; 5' β-Rotenone; CFT Legumine; Cube-Pulver; Dactinol; Deril; Derrin; Derris; Derris (insecticide); Dri-kil; Liquid Derris; NSC 26258; NSC 8505; Nicouline; Noxfish; Paraderil; Ronone; Rotena; Rotenon; Rotenox; Rotocide; Tubatoxin; 1,2,12,12aα-Tetrahydro-2α-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one; (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one. Grades: Highly Purified. CAS No. 83-79-4. Pack Sizes: 2.5g. Molecular Formula: C23H22O6, Molecular Weight: 394.42. US Biological Life Sciences. | Worldwide |
| Rotenone | ?95%. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pesticides & metabolites; standards for environmental regulatory methods; food contact materials; nutritional composition compounds; pesticides & metabolites; pharma & vet compounds & metabolites; api standards. Alternative Names: 5'beta-Rotenone, Deril, (-)-cis-Rotenone, Rotenone (7CI), Rotenox, Paraderil, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), Nicouline, Cube-Pulver, Derris (insecticide), Rotena, CFT Legumine, Derrin, Ronone, Derris, (-)-Rotenone, Noxfish, Rotocide, NSC 26258, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-,(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenon, Liquid Derris, Dri-kil, NSC 8505, Tubatoxin, Dactinol. CAS No. 83-79-4. Pack Sizes: 1G, 5G, 10G, 25G. Molecular formula: C23H22O6. Mole weight: 394.42. EC Number: 201-501-9. Catalog: APS83794. Assay: ?95%. SMILES: COc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5ccc4C(=O)[C@H]3c2cc1OC)C(=C)C. Format: Neat. | |
| Rotenone | ?95%. Group: Fluorescence/luminescence spectroscopypesticides & metabolitesstandards for environmental regulatory methodsfood contact materialsnutritional composition compoundspesticides & metabolitespharma & vet compounds & metabolitesapi standards. Alternative Names: 5'beta-Rotenone, Deril, (-)-cis-Rotenone, Rotenone (7CI), Rotenox, Paraderil, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), Nicouline, Cube-Pulver, Derris (insecticide), Rotena, CFT Legumine, Derrin, Ronone, Derris, (-)-Rotenone, Noxfish, Rotocide, NSC 26258, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-,(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenon, Liquid Derris, Dri-kil, NSC 8505, Tubatoxin, Dactinol. | |
| Rotenone | Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Uses: Scientific research. Group: Natural products. CAS No. 83-79-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B1756. | |
| Rotenone (Standard) | Rotenone (Standard) is the analytical standard of Rotenone. This product is intended for research and analytical applications. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Uses: Scientific research. Group: Natural products. CAS No. 83-79-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1756R. | |
| Rotigaptide | Rotigaptide is a peptide drug used to treat arrhythmia. Synonyms: CHEMBL450656; GAP-486; ZP-123; ZP 123; ZP123 peptide; ZP-123 (ZEALAND); acetyl-tyrosyl-prolyl-hydroxyprolyl-glycyl-alanyl-glycinamide. Grades: >98%. CAS No. 355151-12-1. Molecular formula: C28H39N7O9. Mole weight: 617.65. | |
| Rotigotine | Rotigotine is a dopamine agonist of the non-ergoline class of medications indicated for the treatment of Parkinson's disease (PD) and Willis-Ekbom Disease. Synonyms: (S)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol; 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, (6S)-; (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol; 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, (S)-; (-)-N 0437; (S)-(-)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol; (S)-(-)-Rotigotine; (-)-Rotigotine; (S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-naphth-1-ol; Leganto; N 0923; Neupro; SPM 962. Grades: >98%. CAS No. 99755-59-6. Molecular formula: C19H25NOS. Mole weight: 315.47. | |
| Rotigotine | Rotigotine is a potent dopamine receptor agonist with K i values of 0.71 nM, 4-15 nM, and 83 nM for the dopamine D3 receptor and D2, D5, D4 receptors and dopamine D1 receptor. Rotigotine a partial agonist of the 5-HT1A receptor , and an antagonist of the α2B-adrenergic receptor. Rotigotine can be used for parkinson's disease (PD) research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-0923; (-)-N 0437. CAS No. 99755-59-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-75502. | |
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