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| Product | Description | |
|---|---|---|
| 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 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. |  |
| 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. | |
| Olomorasib | Olomorasib is a potent inhibitor of KRAS G12C. Olomorasib significantly inhibits tumor growth (extracted from patent WO2021118877A1)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KRAS G12C inhibitor 19. CAS No. 2771246-13-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132980. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Olomoucine - CAS 101622-51-9 | A purine derivative that acts as a potent, reversible and selective inhibitor of p34cdk1/cyclin B and related kinases. Group: Fluorescence/luminescence spectroscopy. | |
| Olomoucine II - CAS 500735-47-7 | A cell-permeable 2,6,9-trisubstituted purine analog that acts as a potent, reversible, and ATP-competitive inhibitor of Cdk1/B. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Olopatadine. Group: Biochemicals. Grades: Highly Purified. CAS No. 113806-05-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. 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 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 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 | Olopatadine Hydrochloride. CAS No. 140462-76-6. Product ID: 8-04566. Molecular formula: C21H24ClNO3S. 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 | (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 Impurity 11 | Olopatadine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113805-71-3. Molecular formula: C21H23NO3. Mole weight: 337.42. Catalog: APB113805713. | |
| Olopatadine Impurity 12 | Olopatadine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113835-76-0. Molecular formula: C21H25NO2. Mole weight: 323.44. Catalog: APB113835760. | |
| Olopatadine Impurity 18 | Olopatadine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113835-94-2. Molecular formula: C19H19NO3. Mole weight: 309.36. Catalog: APB113835942. | |
| Olopatadine Impurity 26 | Olopatadine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331635-21-2. Molecular formula: C21H21ClD3NO3. Mole weight: 376.9. Catalog: APB1331635212. | |
| Olopatadine Impurity 27 | Olopatadine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246832-94-9. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB1246832949. | |
| Olopatadine Impurity 29 | Olopatadine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253107-27-5. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APB1253107275. | |
| Olopatadine Impurity 31 | Olopatadine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113835-92-0. Molecular formula: C20H21NO3. Mole weight: 323.39. Catalog: APB113835920. | |
| Olopatadine Impurity 35 | Olopatadine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331668-21-3. Molecular formula: C21H24ClNO4. Mole weight: 389.88. Catalog: APB1331668213. | |
| Olopatadine Impurity 37 | Olopatadine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-02-3. Molecular formula: C22H25NO3. Mole weight: 351.45. Catalog: APB113806023. | |
| Olopatadine Impurity 40 | Olopatadine Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-01-2. Molecular formula: C22H25NO3. Mole weight: 351.45. Catalog: APB113806012. | |
| Olopatadine Impurity 7 | Olopatadine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253179-74-6. Molecular formula: C25H31NO3. Mole weight: 393.53. Catalog: APB1253179746. | |
| Olopatadine methanol | Olopatadine methanol. Group: Biochemicals. Alternative Names: (11Z) -11-[3- (Dimethylamino) propylidene]-6, 11-dihydro-dibenz[b, e]oxepin-2-ethanol. Grades: Highly Purified. CAS No. 113835-76-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H25NO2. US Biological Life Sciences. | Worldwide |
| Olopatadine Methyl Ester | Olopatadine derivative, a histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Alternative Names: (11Z) -11-[3- (Dimethylamino) propylidene]-6, 11-dihydro-dibenz[b, e]oxepin-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 113805-71-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Olopatadine N-Oxide | A 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) propylidene]-6, 11-dihydrodibenz[b, e]oxepin-2-acetic Acid. Grades: Highly Purified. CAS No. 203188-31-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Olopatadine N-Oxide | An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer. Synonyms: 11-[3-(Dimethyloxidoamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid. Grades: > 95%. CAS No. 203188-31-2. Molecular formula: C21H23NO4. Mole weight: 353.42. | |
| Olopatadine related compound A | Olopatadine related compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331822-32-2. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB1331822322. | |
| Olopatadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olopatadine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olopatadine (Z)-Ethyl Ester | Olopatadine (Z)-Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-03-4. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APB113806034. | |
| Olorofim | Olorofim (F901318) selectively inhibits fungal dihydroorotate dehydrogenase (DHODH) , a key enzyme in the pyrimidine biosynthesis pathway. Olorofim (F901318). Olorofim exhibits excellent activity against A. fumigatus and other Aspergillus spp. [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: F901318. CAS No. 1928707-56-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104029. | |
| O-Loxoprofen | O-Loxoprofen. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027400-34-5. Molecular formula: C15H18O3. Mole weight: 246.31. Catalog: APB1027400345. | |
| Olpadronic acid | Used for the preparation of bisphosphonic acid derivatives as anti-osteoporosis. Group: Biochemicals. Alternative Names: P, P'- [3- (Dimethylamino) -1-hydroxypropylidene] bisphosphonic acid; 3-(Dimethylamino)-1-hydroxypropylidene-1,1-bisphosphonic acid; 3-Dimethylamino-1-hydroxypropyl idenebiphosphonic acid. Grades: Highly Purified. CAS No. 63132-39-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C?H??NO?P?, Molecular Weight: 263.12. US Biological Life Sciences. | Worldwide |
| Olpadronic acid | Olpadronic acid (Olpadronate) is an orally active amino-bisphosphonate and inhibits bone resorption. Olpadronic acid also prevents bone destruction and tumor growth in the skeletal prostate cancer mouse model. Olpadronic acid can be used for research of osteoporosis, malignancies and rheumatoid arthritis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Olpadronate; OLP. CAS No. 63132-39-8. Pack Sizes: 5 mg. Product ID: HY-106431. | |
| Olprinone | Olprinone(Loprinone) is a selective phosphodiesterase 3 (PDE3) inhibitor. Uses: Cardiotonic agents. Synonyms: Olprinone; 106730-54-5; loprinone; Olprinone [INN]5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile. Grades: >98%. CAS No. 106730-54-5. Molecular formula: C14H10N4O. Mole weight: 250.26. | |
| Olprinone | Olprinone (Loprinone) is a potent phosphodiesterase (PDE) 3 inhibitor, with IC 50 s of 150, 100, 0.35 and 14 μM for PDE1, PDE2, PDE3 and PDE4, respectively. Olprinone is used for the research of heart failure due to its positive inotropic and vasodilative effects. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Loprinone. CAS No. 106730-54-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14254A. | |
| Olprinone hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Olprinone Hydrochloride | Olprinone (Loprinone) Hydrochloride is a potent phosphodiesterase (PDE) 3 inhibitor, with IC 50 s of 150, 100, 0.35 and 14 μM for PDE1, PDE2, PDE3 and PDE4, respectively. Olprinone Hydrochloride is used for the research of heart failure due to its positive inotropic and vasodilative effects. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Loprinone Hydrochloride. CAS No. 119615-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14254. | |
| Olprinone Hydrochloride | Olprinone is a selective phosphodiesterase 3 (PDE3) inhibitor. Olprinone is used as cardiotonic agent with positive inotropic and vasodilating effects. Olprinone has been reported to improve microcirculation and attenuate inflammation. Olprinone is often used to increase cardiac output after cardiopulmonary bypass (CPB). Olprinone was infused at a rate of 0.2 μg/kg/min when weaning from CPB was started. Olprinone has also shown potent antioxidative and anti-inflammatory effects in the meconium-induced oxidative lung injury. Synonyms: 1,2-Dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-3-pyridinecarbonitrile hydrochloride, Loprinone hydrochloride. Grades: >98%. CAS No. 119615-63-3. Molecular formula: C14H11ClN4O. Mole weight: 286.72. | |
| Olprinone Impurity 1 | Olprinone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141354-29-2. Molecular formula: C12H10N4O. Mole weight: 226.24. Catalog: APB141354292. | |
| Olprinone Impurity 3 | Olprinone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402751-73-8. Molecular formula: C14H11N3O3. Mole weight: 269.26. Catalog: APB1402751738. | |
| Olprinone Impurity B | Olprinone Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide. CAS No. 106730-62-5. Molecular formula: C14H12N4O2. Mole weight: 268.27. Catalog: APB106730625. | |
| Olsalazine | Olsalazine, a kind of colchicum alkaloid, has been found to be an anti-inflammatory agent and could be used against inflammatory bowel disease and ulcerative colitis. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Olsalazine; Dipentium; Salicylic acid; ; 3, 3'-azobis(6-hydroxy-benzoicaci; 3, 3'-azobis(6-hydroxybenzoicacid); 5, 5'-azobis(salicylicacid); azodisal; c.i.mordantyellow5; Ph-CJ-91B; 4, 4'-Dihydroxyazobenzene-3, 3'-dicarboxylic acid. Grades: 98%. CAS No. 15722-48-2. Molecular formula: C14H10N2O6. Mole weight: 302.24. | |
| Olsalazine | Olsalazine is a potent inhibitor of macrophages chemotaxis to LTB4 with an IC 50 value of 0.39 mM, also reduces the synthesis of 5-hydroxyeicosatetraenoic acid (5-HETE), 11-HETE, 12-HETE, and 15-HETE in polymorphonuclear leukocyte (PMNL) and mononuclear cells (MNL). Olsalazine can be used for researching ulcerative colitis. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15722-48-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-B0174A. | |
| Olsalazine Sodium | Olsalazine Sodium is an anti-inflammatory prodrug, which consists of two 5-ASA moieties linked by an azo bond. It is used in the treatment of inflammatory bowel disease such as ulcerative colitis. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: OLSALAZINE SODIUM; 6054-98-4; Dipentum; Olsalazine Disodium; Disodium 5,5'-azodisalicylate; azodisal sodium; Olsalazine disodium salt; disodium azodisalicylate; CJ 91B; CJ-91B; Olsalazine sodium [USAN]; Olsalazine Sodium Salt; Sodium azodisalicylate; Olsalazine (Disodium); Sodium olsalazine; Benzoic acid, 3,3'-azobis[6-hydroxy-, disodium salt; C. I. Mordant Yellow 5, disodium salt; Y7JEW0XG7I; Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt; sodium (E)-5,5'-(diazene-1,2-diyl)bis(2-hydroxybenzoate). Grades: >98%. CAS No. 6054-98-4. Molecular formula: C14H8N2O6.2Na. Mole weight: 346.2. | |
| Olsalazine Sodium Salt | Dimer of Mesalazine, an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Alternative Names: 3,3'-(1,2-Diazenediyl)bis[6-hydroxybenzoic Acid Sodium Salt; 3,3-Azobis(6-hydroxybenzoic Acid) Sodium Salt; Azodisal Sodium; Disodium Azodisalicylate; C.I. 14130; CJ-91B; Chrome Yellow AS; Dipentum; Sodium Azodisalicylate. Grades: Highly Purified. CAS No. 6054-98-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H?N?Na?O?, Molecular Weight: 346.2. US Biological Life Sciences. | Worldwide |
| Olsellidine impurity 10 | Olsellidine impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401026-79-6. Molecular formula: C16H24N2O. Mole weight: 260.38. Catalog: APB1401026796. | |
| Olsellidine impurity 8 | Olsellidine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401031-36-4. Molecular formula: C18H22N2O3. Mole weight: 314.39. Catalog: APB1401031364. | |
| Olsellidine impurity 9 | Olsellidine impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401031-38-6. Molecular formula: C16H20N2O. Mole weight: 256.35. Catalog: APB1401031386. | |
| Oltipraz | Oltipraz, a promising cancer chemopreventive agent, is a bifunctional inducer, modulating both phase I and II drug-metabolizing enzymes to enhance carcinogen detoxification. Uses: Anticarcinogenic agents. Synonyms: CD1400; CD 1400; CD-1400. Grades: >98%. CAS No. 64224-21-1. Molecular formula: C8H6N2S3. Mole weight: 226.33. | |
| Oltipraz | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Oltipraz | Oltipraz is a synthetic, substituted 1,2-dithiole-3-thione previously used in humans as an antischistosomal agent. Animal studies have demonstrated that oltipraz is a potent inducer of Phase II detoxification enzymes, most notably glutathione-S-transferase (GST). Oltipraz is now known to be used for tumor prevention purposes. Group: Biochemicals. Alternative Names: 4-Methyl-5-pyrazinyl-3H-1,2-dithiole-3-thione; NSC 347901; RP 35972. Grades: Highly Purified. CAS No. 64224-21-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Oltipraz | Oltipraz has an inhibitory effect on HIF-1α activation in a time-dependent manner, completely abrogating HIF-1α induction at ≥10 μM concentrations, the IC 50 of Oltipraz for HIF-1α inhibition is 10 μM. Oltipraz is a potent Nrf2 activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP 35972; NSC 347901. CAS No. 64224-21-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12519. | |
| Oltipraz metabolite M2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Olumacostat glasaretil | OG (Olumacostat glasaretil) is a acetyl-coenzyme A carboxylase inhibitor. Acetyl-COA carboxylase is the key point for the first, rate-limiting step in de novo fatty acid synthesis. OG can inhibit in vitro human sebocyte lipid production, it can also reduce in vivo sebaceous gland size in hamster ears. Synonyms: Olumacostat glasaretil; DRM01B; DRM-01B; DRM 01B. 2-((2-ethoxy-2-oxoethyl)(methyl)amino)-2-oxoethyl 5-(tetradecyloxy)furan-2-carboxylate. Grades: 98%. CAS No. 1261491-89-7. Molecular formula: C26H43NO7. Mole weight: 481.63. | |
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