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| Product | Description | |
|---|---|---|
| Rosolic acid | Rosolic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-hydroxy-3-methyl-phenyl)-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one;4-(BIS(P-HYDROXYPHENYL)METHYLENE)-2-METHYL-5-CYCLOHEXADIEN-1-ONE;4-(Bis(4-hydroxyphenyl)methylene)-2-methyl-2,5-cyclohexadien-1-one;Rosolic acid;4,4'-Dihydroxy-3-methylf. Product Category: Heterocyclic Organic Compound. CAS No. 633-00-1. Molecular formula: C20H16O3. Mole weight: 304.34. Product ID: ACM633001. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rosolic acid (Aurin, CI 43800, 4-[Bis (4-hydroxyphenyl) methylene]-2, 5-cyclohexadien-1-one) | Rosolic acid (Aurin, CI 43800, 4-[Bis (4-hydroxyphenyl) methylene]-2, 5-cyclohexadien-1-one) . Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Rosolic acid (C.I.43800) | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H14O3. CAS No. 603-45-2. Prepack ID 43244692-25g. Molecular Weight 290.31. See USA prepack pricing. |  |
| Rosolutamide | Rosolutamide (ASC-JM17), a curcumin analog, is an orally active, potent Nrf1 and Nrf2 activator. Rosolutamide activates Nrf1, Nrf2 and heat shock factor 1 (Hsf1), thereby activating the expression of proteasome subunits, antioxidant enzymes and molecular chaperones. Rosolutamide degrades the polyglutamine (polyQ) androgen receptor (AR) via the ubiquitin-proteasome pathway and improves motor function in mouse models of spinal and bulbar muscular atrophy (SBMA). Rosolutamide improves mitochondrial function and promotes autophagy, decreases mutant protein aggregates, and attenuates intracellular/mitochondrial reactive oxygen species (ROS) levels[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASC-JM17; ALZ-003. CAS No. 1039760-91-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-149127. |  |
| Rosopatamab | Rosopatamab (HuJ591) is a humanized antiPSMA IgG1 monoclonal antibody that can be used in cancer research, especially prostate cancer. Rosopatamab can be linked to the low-energy beta-emitting radioisotope lutetium-177 (177Lu) through the bifunctional chelator DOTA-NHS ester to obtain a radioimmunoconjugate that targets malignant prostate cells with high efficiency[1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: HUJ-591. CAS No. 2260767-49-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99239. | |
| Ros probe,hpf | Ros probe,hpf. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROS Probe, HPF, Hydroxyphenyl Fluorescein, 2-[6-(4-Hydroxy)phenoxy-3H-xanthen-3-on-9-yl]benzoic acid, AGN-PC-015JV8, CTK8F1069, 3-hydroxy-6-(4-hydroxyphenoxy)spiro[2-benzofuran-3,9-xanthene]-1-one, 359010-69-8. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 359010-69-8. Molecular formula: C26H16O6. Mole weight: 424.4. Purity: 0.96. IUPACName: 3-hydroxy-6-(4-hydroxyphenoxy)spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)OC6=CC=C(C=C6)O. Product ID: ACM359010698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rostafuroxin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Rostafuroxin | Rostafuroxin (PST 2238), a digitoxigenin derivative, is an orally active and potent Na + ,K + -ATPase (ATP1A1) antognist. Rostafuroxin binds specifically to the ATP1A1 extracellular domain and blocks respiratory syncytial virus ( RSV )-triggered EGFR Tyr845 phosphorylation. Rostafuroxin has antihypertensive and anti-RSV activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PST 2238. CAS No. 156722-18-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12283. | |
| Rostafuroxin | Rostafuroxin. Group: Biochemicals. Grades: Purified. CAS No. 156722-18-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Rosthornin A | Rosthornin A, also called (5β,8α,9β,10α,11β,13α)-13,18-Dihydroxy-15-oxokaur-16-en-11-yl ace tate, is a natural diterpenoid found in the herbs of Rabdosia rosthornii. Synonyms: (5β,8α,9β,10α,11β,13α)-13,18-Dihydroxy-15-oxokaur-16-en-11-yl ace tate. Grade: >95%. CAS No. 125164-55-8. Molecular formula: C22H32O5. Mole weight: 376.5. |  |
| Rosthornin B | Rosthornin B, also called (5β,7α,8α,9β,10α,11β,13α)-7,13-Dihydroxy-15-oxokaur-16-ene-11,18- diyl diacetate, is a natural diterpenoid found in the herbs of Rabdosia rosthornii. Synonyms: (5β,7α,8α,9β,10α,11β,13α)-7,13-Dihydroxy-15-oxokaur-16-ene-11,18- diyl diacetate. Grade: >95%. CAS No. 125181-21-7. Molecular formula: C24H34O7. Mole weight: 434.5. | |
| Rosuvastain Calcium | Rosuvastatin Calcium is a competitive inhibitor of HMG-CoA reductase with IC50 of 11 nM. Uses: Anticholesteremic agents. Synonyms: ZD4522; ZD 4522; ZD-4522. Grade: >98%. CAS No. 147098-20-2. Molecular formula: C22H28FN3O6S.1/2Ca. Mole weight: 500.57. | |
| Rosuvastatin | Rosuvastatin (ZD 4522) is a competitive HMG-CoA reductase inhibitor with an IC 50 of 11 nM. Rosuvastatin potently blocks hERG current with an IC 50 of 195 nM, delayed cardiac repolarization, and thereby prolonged action potential durations (APDs) and corrected QT interval (QTc) intervals. Rosuvastatin reduces the expression of the mature hERG and the interaction of heat shock protein 70 (Hsp70) with the hERG protein. Rosuvastatin 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. CAS No. 287714-41-4. Pack Sizes: 1 mg. Product ID: HY-17504A. | |
| Rosuvastatin Acyl-Beta-D-glucuronide | Rosuvastatin Acyl-Beta-D-glucuronide. Uses: For analytical and research use. Group: Chiral molecules. CAS No. 503610-44-4. IUPAC Name: (2S,3S,4S,5R,6S)-6-[(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Molecular formula: C28H36FN3O12S. Mole weight: 657.66. Catalog: APS503610444. SMILES: CC(C)c1nc(nc(c1\C=C\[C@@H](O)C[C@@H](O)CC(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)O)c3ccc(F)cc3)N(C)S(=O)(=O)C. Format: Neat. | |
| Rosuvastatin Allyl Ester | Protected Rosuvastatin. 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 Allyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Rosuvastatin Anhydro Lactone | Rosuvastatin Anhydro Lactone. Group: Biochemicals. Alternative Names: N- [5- [ (1E) -2- [ (2S) -3, 6-Dihydro-6-oxo-2H-pyran-2-yl] ethenyl] -4- (4-fluorophenyl) -6- (1- methyl ethyl) -2-pyrimidinyl] -N- methyl methanesulfonamide. Grades: Highly Purified. CAS No. 1246665-85-9. Pack Sizes: 5mg. Molecular Formula: C22H24FN3O4S, Molecular Weight: 445.51. US Biological Life Sciences. | Worldwide |
| Rosuvastatin Calcium | Rosuvastatin Calcium is a competitive HMG-CoA reductase (HMGCR) inhibitor, with an IC 50 of 11 nM. Rosuvastatin Calcium potently blocks hERG current with an IC 50 of 195 nM [2]. Rosuvastatin Calcium reduces the expression of the mature hERG and the interaction of heat shock protein 70 (Hsp70) with the hERG protein. Rosuvastatin Calcium effectively lowers low-density lipoprotein (LDL) cholesterol, triglycerides, and C-reactive protein levels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rosuvastatin hemicalcium; ZD 4522 Calcium. CAS No. 147098-20-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17504. | |
| Rosuvastatin Calcium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Rosuvastatin calcium salt, Rosuvastatin hemicalcium, Crestomed, Rosuvastatin calcium, ZD 4522, calcium salt, 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), [S-[R*,S*-(E)]]-, Crestor, Fortius,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,6E)-, Suvikan, S 4522, Rostar, Rozavel. | |
| Rosuvastatin calcium salt | Rosuvastatin calcium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 147098-20-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C22H27FN3O6S·½Ca. US Biological Life Sciences. | Worldwide |
| Rosuvastatin, Calcium Salt (Crestor) | Rosuvastatin, Calcium Salt (Crestor). Group: Biochemicals. Alternative Names: Crestor. Grades: Highly Purified. CAS No. 147098-20-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rosuvastatin (Calcium) (Standard) | Rosuvastatin (Calcium) (Standard) is the analytical standard of Rosuvastatin (Calcium). This product is intended for research and analytical applications. Rosuvastatin Calcium is a competitive HMG-CoA reductase (HMGCR) inhibitor, with an IC 50 of 11 nM. Rosuvastatin Calcium potently blocks hERG current with an IC 50 of 195 nM [2]. Rosuvastatin Calcium reduces the expression of the mature hERG and the interaction of heat shock protein 70 (Hsp70) with the hERG protein. Rosuvastatin Calcium effectively lowers low-density lipoprotein (LDL) cholesterol, triglycerides, and C-reactive protein levels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rosuvastatin hemicalcium (Standard); ZD 4522 Calcium (Standard). CAS No. 147098-20-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-17504R. | |
| Rosuvastatin-d6 sodium | Rosuvastatin-d 6 (sodium) is deuterium labeled Rosuvastatin. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2070009-41-3. Pack Sizes: 1 mg; 5 mg; 500 μg. Product ID: HY-17504BS1. | |
| Rosuvastatin-[d6] Sodium Salt | One of the isotopic labelled form of Rosuvastatin sodium salt, which is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 7-[4-(4-Fluorophenyl)-6-(1-methylethyl-d6)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. CAS No. 2070009-41-3. Molecular formula: C22H21D6FN3NaO6S. Mole weight: 509.56. | |
| Rosuvastatin-d6, Sodium Salt | Labelled Rosuvastatin, a selective, competitive HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: 7-[4- (4-Fluorophenyl)-6- (1-methylethyl-d6)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C??H??D?FN?NaO?S, Molecular Weight: 509.56. US Biological Life Sciences. | Worldwide |
| 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 F | Rosuvastatin EP Impurity F 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 Calcium EP Impurity F; tert-Butyl 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)acetate; tert-Butyl [(4R,6S)-6-[(1E)-2-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]ethen-1-yl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate; 1,1-Dimethylethyl [(4R,6S)-6-[(E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-pyrimidin-5-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate; 1,3-Dioxane-4-acetic acid, 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6S)-; (4R,6S)-6-[(1E)-2-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4R,6S)-6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate; USP Rosuvastatin Related Compound C; Rosuvastatin Related Compound C; Rosuvastatin USP Related Compound C. Grade: ≥95%. CAS No. 289042-12-2. Molecular formula: C29H40FN3O6S. Mole weight: 577.72. | |
| 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 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. CAS No. 1007871-85-3. Molecular formula: C29H40FN3O6S. Mole weight: 577.71. Catalog: APB1007871853. | |
| 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 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 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 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 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 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 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 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-[d6] | A deuterated Rosuvastatin impurity. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: N-[4-(4-Fluorophenyl)-6-(1-methylethyl-d6)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide; Rosuvastatin-5S-lactone-d6. Grade: ≥90%. Molecular formula: C22H20D6FN3O5S. Mole weight: 469.56. | |
| 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 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 (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 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 |
| Rosyrane Super | Rosyrane Super. CAS No. 60335-71-9. VIGON Item # 503372. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, floral pyran. |  America & Internationally |
| 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 | 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. 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 (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. Grade: >98%. CAS No. 355151-12-1. Molecular formula: C28H39N7O9. Mole weight: 617.65. | |
| 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. | |
| Rotigotine | Rotigotine (Neupro) is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. It is formulated as a once-daily transdermal patch which provides a slow and constant supply of the drug over the course of 24 hours. Like other dopamine agonists, rotigotine has been shown to possess antidepressant effects and may be useful in the treatment of depression as well. Alternative Names: Neupro. Leganto. Rotigotine CDS Patch. CAS No. 99755-59-6. Product ID: API99755596. Molecular formula: C19H25NOS. Mole weight: 315.5. EINECS: 619-458-3. SMILES: CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O. Appearance: White to off-white powder. Category: APIs for Parkinson's Disease. |  |
| Rotigotine-[d7] Hydrochloride | Rotigotine-[d7] Hydrochloride is the labelled hydrochloride salt form of Rotigotine which is a dopamine D2 and D3 receptor agonist and has been shown to be effective in the treatment of Parkinson's disease. IC50 values of 13 nM and 0.71 nM for D2 and D3 receptor respectively. Grade: > 95%. CAS No. 2070009-57-1. Molecular formula: C19H18NOSD7·HCl. Mole weight: 358.98. | |
| Rotigotine EP Impurity A | Rotigotine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112835-48-0. Molecular formula: C19H25NOS. Mole weight: 315.48. Catalog: APB112835480. | |
| Rotigotine EP Impurity B | Rotigotine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101470-23-9. Molecular formula: C13H19NO. Mole weight: 205.3. Catalog: APB101470239. | |
| Rotigotine EP Impurity B HCl | Rotigotine EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231158-77-2. Molecular formula: C13H20ClNO. Mole weight: 241.76. Catalog: APB1231158772. | |
| Rotigotine EP Impurity C | Rotigotine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153409-14-4. Molecular formula: C16H19NOS. Mole weight: 273.39. Catalog: APB153409144. | |
| Rotigotine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (S)-, (-)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthol hydrochloride,1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride (1:1), (6S)-, Rotigotine hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (6S)- (9CI). | |
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