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| Product | Description | |
|---|---|---|
| Olmesartan Medoxomil Methyl Ether | Olmesartan Medoxomil Methyl Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Imidazole-5-carboxylic acid, 4-(1-methoxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester (9CI),1H-Imidazole-5-carboxylic acid, 4-(1-methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylate. CAS No. 896419-17-3. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-methoxypropan-2-yl)-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular Formula: C30H32N6O6. Mole Weight: 572.61. Catalog: APS896419173. SMILES: CCCc1nc (c (C (=O)OCC2=C (C)OC (=O)O2)n1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5)C (C) (C)OC. Format: Neat. |  |
| Olmesartan Medoxomil Methyl Ether Impurity | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.13 nM. Synonyms: 4-(1-Methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester. Grades: > 95%. CAS No. 896419-17-3. Molecular formula: C30H32N6O6. Mole weight: 572.63. |  |
| Olmesartan Medoxomil Related Compound A | Cas No. 849206-43-5. | |
| Olmesartan medoxomil (Standard) | Olmesartan medoxomil (Standard) is the analytical standard of Olmesartan medoxomil. This product is intended for research and analytical applications. Olmesartan medoxomil is a potent and selective angiotensin AT1 receptor inhibitor with IC 50 of 66.2 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CS 866 (Standard). CAS No. 144689-63-4. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-17005R. |  |
| Olmesartan Methyl Ester | Olmesartan Methyl Ester is an intermediate in the synthesis of Olmesartan Medoxomil (O550000), an angiotensin II receptor antagonist and an anti-hypertensive agent. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1347262-29-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Olmesartan Methyl Ester | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.8 nM. Synonyms: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 1347262-29-6. Molecular formula: C25H28N6O3. Mole weight: 460.54. | |
| Olmesartan Methyl Ketone | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.26 nM. Synonyms: Olmesartan Methyl Ketone; 1-[4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]ethanone. Grades: > 95%. CAS No. 1227626-45-0. Molecular formula: C25H28N6O2. Mole weight: 444.54. | |
| Olmesartan Methyl Ketone | Olmesartan derivatve. Group: Biochemicals. Alternative Names: 1-[4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]ethanone. Grades: Highly Purified. CAS No. 1227626-45-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Olmesartan N1-Glucuronide | Olmesartan N1-Glucuronide, a metabolite of Olmesartan, is an angiotensin II receptor antagonist. It could be used as an anti-hypertensive. Molecular formula: C30H34N6O9. Mole weight: 622.63. | |
| Olmesartan N2-Glucuronide | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.7 nM. Synonyms: Olmesartan N2-Glucuronide. Grades: > 95%. Molecular formula: C30H34N6O9. Mole weight: 622.63. | |
| Olmutinib | Olmutinib (HM61713; BI-1482694) is an orally active and irreversible third EGFR tyrosine kinase inhibitor that binds to a cysteine residue near the kinase domain. Olmutinib is used for NSCLC [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HM61713; BI 1482694. CAS No. 1353550-13-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-19730. | |
| Olmutinib | Olmutinib, also called as HM61713 and BI-1482694, is an orally available, mutant-selective third-generation epidermal growth factor receptor tyrosine kinase inhibitor (EGFR TKI) that is being developed for treatment of advanced and metastatic EGFR mutation-positive non-small cell lung cancer (NSCLC). In May 2016, olmutinib received its first global approval in South Korea for the treatment of EGFR T790M mutation-positive lung cancer. Olmutinib is also a potent small molecule inhibitor of Bruton's tyrosine kinase (BTK). Synonyms: N-(3-((2-((4-(4-methylpiperazin-1-yl)phenyl)amino)thieno[3,2-d]pyrimidin-4-yl)oxy)phenyl)acrylamide; HM61713; HM 61713; HM-61713; BI 1482694; BI-1482694; BI1482694; Olmutinib. Grades: >98%. CAS No. 1353550-13-6. Molecular formula: C26H26N6O2S. Mole weight: 486.18. | |
| Olodaterol | Olodaterol (BI1744) is a selective, long acting β 2 -adrenoceptor (β 2 -AR) agonist ( EC 50 =0.1 nM and pK i = 9.14 for human β 2 -adrenoceptor, respectively). Olodaterol can be used for chronic obstructive pulmonary disease (COPD) and pulmonary fibrosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI1744. CAS No. 868049-49-4. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14301. | |
| Olodaterol | Olodaterol is an ultra-long-acting β adrenoreceptor agonist. It can be used as an inhalation for treating patients with chronic obstructive pulmonary disease (COPD). Uses: Bronchodilator agents. Synonyms: BI-1744; BI 1744; BI1744; Striverdi. CAS No. 868049-49-4. Molecular formula: C21H26N2O5. Mole weight: 386.4. | |
| Olodaterol Glucuronide Sodium Salt | Olodaterol Glucuronide Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((8-((R)-1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)oxy)tetrahydro-2H-pyran-2-carboxylate. Molecular Formula: C27H33N2NaO11. Mole Weight: 584.55. Catalog: APB02208. | |
| Olodaterol hydrochloride | Olodaterol (BI1744) hydrochloride is a selective, long acting β 2 -adrenoceptor (β 2 -AR) agonist ( EC 50 =0.1 nM and pK i = 9.14 for human β 2 -adrenoceptor, respectively). Olodaterol can be used for chronic obstructive pulmonary disease (COPD) and pulmonary fibrosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI1744 hydrochloride. CAS No. 869477-96-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14301A. | |
| Olodaterol Hydrochloride | Olodaterol is an ultra-long-acting β adrenoreceptor agonist. It can be used as an inhalation for treating patients with chronic obstructive pulmonary disease (COPD). Uses: Chronic obstructive pulmonary disease. Synonyms: (R)-6-hydroxy-8-(1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride; Olodaterol hydrochloride; Olodaterol HCl; BI-1744; BI 1744; BI1744; Olodaterol; Striverdi. Grades: 98%. CAS No. 869477-96-3. Molecular formula: C21H27ClN2O5. Mole weight: 422.91. | |
| Olodaterol Impurity 10 | Olodaterol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-(benzyloxy)-8-(oxiran-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 869478-12-6. Molecular Formula: C17H15NO4. Mole Weight: 297.31. Catalog: APB869478126. | |
| Olodaterol Impurity 11 | Olodaterol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-2-methylpropan-2-amine. CAS No. 56490-94-9. Molecular Formula: C11H17NO. Mole Weight: 179.26. Catalog: APB56490949. | |
| Olodaterol Impurity 11 | Olodaterol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H32N2O5. Mole Weight: 476.57. Catalog: APB08890. | |
| Olodaterol Impurity 12 | Olodaterol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-(benzyloxy)-8-(1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 869478-13-7. Molecular Formula: C28H32N2O5. Mole Weight: 476.56. Catalog: APB869478137. | |
| Olodaterol Impurity 13 | Olodaterol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-2-methylpropan-2-ol. CAS No. 35144-39-9. Molecular Formula: C11H16O2. Mole Weight: 180.24. Catalog: APB35144399. | |
| Olodaterol Impurity 14 | Olodaterol Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-(4-methoxyphenyl)-2-methylpropan-2-yl)acetamide. CAS No. 926319-54-2. Molecular Formula: C13H19NO2. Mole Weight: 221.30. Catalog: APB926319542. | |
| Olodaterol Impurity 15 | Olodaterol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(benzyloxy)-8-(1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H17NO4. Mole Weight: 299.32. Catalog: APB01361. | |
| Olodaterol Impurity 16 | Olodaterol Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 2383660-53-3. Molecular Formula: C17H16ClNO4. Mole Weight: 333.77. Catalog: APB2383660533. | |
| Olodaterol Impurity 17 | Olodaterol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6-hydroxy-8-(1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 868049-50-7. Molecular Formula: C21H26N2O5. Mole Weight: 386.44. Catalog: APB868049507. | |
| Olodaterol Impurity 17 | Olodaterol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16ClNO4. Mole Weight: 333.77. Catalog: APB08891. | |
| Olodaterol Impurity 18 | Olodaterol Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,10-dihydroxy-8-(1-(4-methoxyphenyl)-2-methylpropan-2-yl)-7,8,9,10-tetrahydro-2H-[1,4]oxazino[2,3-f]isoquinolin-3(4H)-one. CAS No. 2727170-18-3. Molecular Formula: C22H26N2O5. Mole Weight: 398.45. Catalog: APB2727170183. | |
| Olodaterol Impurity 19 | Olodaterol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-hydroxy-8-((R)-1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-4-((R)-2-hydroxy-2-(6-hydroxy-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C31H35N3O9. Mole Weight: 593.62. Catalog: APB01360. | |
| Olodaterol Impurity 2 | Olodaterol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H15NO4. Mole Weight: 297.31. Catalog: APB08889. | |
| Olodaterol Impurity 20 | Olodaterol Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(benzyloxy)-8-(2-bromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 926319-53-1. Molecular Formula: C17H14BrNO4. Mole Weight: 376.20. Catalog: APB926319531. | |
| Olodaterol Impurity 21 | Olodaterol Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-(benzyloxy)-8-(2-bromo-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 2248125-51-9. Molecular Formula: C17H16BrNO4. Mole Weight: 378.22. Catalog: APB2248125519. | |
| Olodaterol Impurity 22 | Olodaterol Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6-(benzyloxy)-8-(2-bromo-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H16BrNO4. Mole Weight: 378.22. Catalog: APB01359. | |
| Olodaterol Impurity 23 | Olodaterol Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6-(benzyloxy)-8-(oxiran-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H15NO4. Mole Weight: 297.31. Catalog: APB01358. | |
| Olodaterol Impurity 24 | Olodaterol Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6-(benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H16ClNO4. Mole Weight: 333.77. Catalog: APB01357. | |
| Olodaterol Impurity 25 | Olodaterol Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6-(benzyloxy)-8-(1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C28H32N2O5. Mole Weight: 476.56. Catalog: APB01356. | |
| Olodaterol Impurity 26 | Olodaterol Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(benzyloxy)-8-(2,2-dichloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H13Cl2NO4. Mole Weight: 366.20. Catalog: APB01355. | |
| Olodaterol Impurity 27 | Olodaterol Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8,8'-((1R,1'R)-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)azanediyl)bis(1-hydroxyethane-2,1-diyl))bis(6-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one). Molecular Formula: C31H35N3O9. Mole Weight: 593.62. Catalog: APB01354. | |
| Olodaterol Impurity 29 | Olodaterol Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-(benzyloxy)-8-(1,2-dihydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H17NO5. Mole Weight: 315.32. Catalog: APB01352. | |
| Olodaterol Impurity 3 | Olodaterol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,5-dihydroxyphenyl)ethanone. Molecular Formula: C8H8O3. Mole Weight: 152.15. Catalog: APB02207. | |
| Olodaterol Impurity 31 | Olodaterol Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(benzyloxy)-7-bromo-8-(2-bromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H13Br2NO4. Mole Weight: 455.10. Catalog: APB01351. | |
| Olodaterol Impurity 32 | Olodaterol Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(benzyloxy)-7-bromo-8-(2,2-dibromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H12Br3NO4. Mole Weight: 533.99. Catalog: APB01353. | |
| Olodaterol Impurity 33 | Olodaterol Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(benzyloxy)-8-(2,2-dibromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H13Br2NO4. Mole Weight: 455.10. Catalog: APB01348. | |
| Olodaterol Impurity 4 | Olodaterol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(5-(benzyloxy)-2-hydroxyphenyl)ethanone. CAS No. 30992-63-3. Molecular Formula: C15H14O3. Mole Weight: 242.27. Catalog: APB30992633. | |
| Olodaterol Impurity 5 | Olodaterol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(5-(benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone. CAS No. 861841-94-3. Molecular Formula: C15H13NO5. Mole Weight: 287.27. Catalog: APB861841943. | |
| Olodaterol Impurity 6 | Olodaterol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-amino-5-(benzyloxy)-2-hydroxyphenyl)ethanone. CAS No. 861841-90-9. Molecular Formula: C15H15NO3. Mole Weight: 257.28. Catalog: APB861841909. | |
| Olodaterol Impurity 7 | Olodaterol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 869478-09-1. Molecular Formula: C17H15NO4. Mole Weight: 297.31. Catalog: APB869478091. | |
| Olodaterol Impurity 8 | Olodaterol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 869478-10-4. Molecular Formula: C17H14ClNO4. Mole Weight: 331.75. Catalog: APB869478104. | |
| Olodaterol Impurity 9 | Olodaterol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-(benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 869478-11-5. Molecular Formula: C17H16ClNO4. Mole Weight: 333.77. Catalog: APB869478115. | |
| Olokizumab | Olokizumab is a humanized monoclonal antibody that targets interleukin-6. Olokizumab is effective in the treatment of rheumatoid arthritis. Synonyms: CDP 6038; OKZ. CAS No. 1007223-17-7. | |
| Olokizumab | Olokizumab (CDP 6038) is a humanized monoclonal antibody targeting the interleukin-6 (IL-6). Olokizumab can be used in research of rheumatoid arthritis (RA) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CDP 6038; OKZ. CAS No. 1007223-17-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99210. | |
| Olomoucine | Olomoucine is a CDK inhibitor that competes for the ATP binding site of the kinase. Olomoucine was shown to reversibly arrest differentiated Petunia cells induced to divide at G1 phase and cycling Arabidopsis cells in late G1 and G2. Uses: Enzyme inhibitors. Synonyms: N2-[(2-Hydroxyethyl)-N6-benzyladenine; 6-(Benzylamino)-2-(2-hydroxyethylamino)-9-methylpurine; NSC 666096; 2-(2-Hydroxyethylamino)-6-benzylamino-9-methylpurine; 2-((6-(Benzylamino)-9-methyl-9H-purin-2-yl)amino)ethanol; 2-(Hydroxyethylamino)-6-benzylamino-9-methylpurine. Grades: ≥98%. CAS No. 101622-51-9. Molecular formula: C15H18N6O. Mole weight: 298.35. | |
| Olomoucine | Olomoucine. Group: Biochemicals. Grades: Purified. CAS No. 101622-51-9. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Olomoucine (N2-[(2-Hydroxyethyl)-N6-benzyladenine) | A purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest. Group: Biochemicals. Alternative Names: N2-[(2-Hydroxyethyl)-N6-benzyladenine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Olopatadine | This active molecular is an antihistamine, anticholinergic and mast cell stabilizer. Olopatadine blocks the action of endogenous histamine. It is used to treat itching associated with allergic conjunctivitis (eye allergies). In Dec 2014, Alcon Research planed a phase III trial for Allergic conjunctivitis in China.In Jan 2015,Registered for Allergic conjunctivitis in USA was completed (Ophthalmic, 0.7%). In Oct 2015, Alcon Research completeD phase III trial in Allergic conjunctivitis in China. Uses: Antiallergic; antihistaminic;for the treatment of ocular itching associated with allergic conjunctivitis. Synonyms: (Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid; 11-[(Z)-3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid; Opatanol; Pataday; Patanol; KW-4679, KW 4679; KW4679; KW-4943A. Grades: 98%. CAS No. 113806-05-6. Molecular formula: C21H23NO3. Mole weight: 337.41. | |
| Olopatadine | Olopatadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-05-6. Molecular Formula: C21H23NO3. Mole Weight: 337.42. Catalog: APB113806056. | |
| Olopatadine | Olopatadine. Group: Biochemicals. Grades: Highly Purified. CAS No. 113806-05-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Olopatadine Acetaldehyde | An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer. Synonyms: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetaldehyde. Grades: > 95%. CAS No. 1376615-97-2. Molecular formula: C21H23NO2. Mole weight: 321.42. | |
| Olopatadine Acetaldehyde Impurity | Olopatadine Acetaldehyde Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1376615-97-2. Molecular Formula: C21H23NO2. Mole Weight: 321.42. Catalog: APB1376615972. | |
| Olopatadine Carbaldehyde HCl | An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer. Synonyms: (Z)-11-(3-(Dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carbaldehyde Hydrochloride. Grades: > 95%. Molecular formula: C20H21NO2. HCl. Mole weight: 307.40 36.46. | |
| Olopatadine-d3 Hydrochloride | Labeled Olopatadine. Dual acting histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Alternative Names: (11Z)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olopatadine-d3 N-Oxide | A labeled metabolite of Olopatadine (M3). A dibenz[b,e]oxepin derivative as antiallergic agents, useful for treatment of asthma, allergic rhinitis, atopic dermatitis. Group: Biochemicals. Alternative Names: 11-[3-(Dimethyloxidoamino-d3)propylidene]-6, 11-dihydrodibenz[b, e]oxepin-2-acetic Acid. Grades: Highly Purified. CAS No. 1246832-94-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olopatadine-d6 hydrochloride | Olopatadine-d6 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olopatadine-d6 Hydrochloride, CTK8G2169, 1217229-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 1217229-05-4. Molecular formula: C21H18D6ClNO3. Mole weight: 379.91. Purity: 0.96. IUPACName: 2-[11-[3-[bis(trideuteriomethyl)amino]propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride. Canonical SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl. Product ID: ACM1217229054. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Olopatadine(E)-Isomer | Olopatadine(E)-Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-06-7. Molecular Formula: C21H23NO3. Mole Weight: 337.42. Catalog: APB113806067. | |
| Olopatadine HCI | Olopatadine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 140462-76-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H24ClNO3. US Biological Life Sciences. | Worldwide |
| Olopatadine hydrochloride | Olopatadine hydrochloride (ALO4943A) is a histamine blocker used to treat allergic conjunctivitis. Uses: Scientific research. Group: Natural products. Alternative Names: ALO4943A; KW4679. CAS No. 140462-76-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0426A. | |
| Olopatadine Hydrochloride | (Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic acid hydrochloride. CAS No. 140462-76-6. Product ID: 8-04308. Molecular formula: C21H23NO3.HCl. Mole weight: 373.88. |  |
| Olopatadine Hydrochloride | Dual acting histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Alternative Names: (11Z)-. Grades: Highly Purified. CAS No. 140462-76-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Olopatadine Hydrochloride | Olopatadine Hydrochloride. CAS No. 140462-76-6. Product ID: 8-04566. Molecular formula: C21H24ClNO3S. Mole weight: 373.88. | |
| Olopatadine Impurity 1 | Olopatadine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66801-40-9. Molecular Formula: C15H10O4. Mole Weight: 254.24. Catalog: APB66801409. | |
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