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| Product | Description | |
|---|---|---|
| OMDM-2 | OMDM-2 is a selective inhibitor of anandamide cellular uptake. It can inhibit the cellular uptake of tritiated AEA with IC50 value of 3 μM. Synonyms: (9Z)-N-[1-((R)-4-Hydroxbenzyl)-2-hydroxyethyl]-9-octadecenamide. Grades: ≥99% by HPLC. CAS No. 616884-63-0. Molecular formula: C27H45NO3. Mole weight: 431.66. |  |
| Omecamtiv mecarbil | Omecamtiv mecarbil (CK-1827452) is a selective cardiac myosin activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CK-1827452. CAS No. 873697-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14233. |  |
| Omecamtiv mecarbil | Omecamtiv mecarbil is a cardiac-specific myosin activator with an EC50 of 0.6 μM. Synonyms: Omecamtiv mecarbil; CK1827452; CK 1827452; CK1827452. Grades: >98%. CAS No. 873697-71-3. Molecular formula: C20H24FN5O3. Mole weight: 401.43. | |
| Omega-1-Hydroxy Eperisone | A metabolite of Eperisone. Eperisone relaxes both skeletal muscles and vascular smooth muscles. Synonyms: 1-(4-(1-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. Grades: > 95%. Molecular formula: C17H25NO2. Mole weight: 275.39. | |
| Omega 3 Fish Oil Powder 18:12 | Omega 3 Fish Oil Powder 18:12. |  CA, FL & NJ |
| Omega 3 Fish Oil Powder 30:20 (Nutri-grade) | Omega 3 Fish Oil Powder 30:20 (Nutri-grade). | CA, FL & NJ |
| Omega 3 fish Oil powder 50%(EPA 80 mg/g & DHA 55 mg/g) Powder | Omega 3 fish Oil powder 50%(EPA 80 mg/g & DHA 55 mg/g) Powder. | CA, FL & NJ |
| Omega-conotoxin gvi a | Heterocyclic Organic Compound. CAS No. 106375-28-4. Molecular formula: C120H182N38O43S6. Mole weight: 3037.35. Purity: >96%. Catalog: ACM106375284. |  |
| omega conotoxin MVIIA | ω conotoxin MVIIA (omega conotoxin MVIIA) has been isolated from the venom of the cone Conus magus. Omega-conotoxins act at presynaptic membranes, they bind and block voltage-sensitive calcium channels (VSCC). Synonyms: Ziconotide; Prialt. Grades: 98%. CAS No. 107452-89-1. Molecular formula: C102H172N36O32S7. Mole weight: 2639.2. | |
| Omega-conotoxin mviia | Heterocyclic Organic Compound. CAS No. 107452-89-1. Molecular formula: C102H172N36O32S7?C2H4O<. Mole weight: 2699.18. Catalog: ACM107452891. | |
| Omega-conotoxin MVIIC | ω-conotoxin MVIIC (omega conotoxin MVIIC) is a conotoxin that has been isolated from the venom of the cone Conus magus. ω-conotoxin MVIIC is a blocker of P/Q and N-type calcium channels. Synonyms: ω-Conotoxin MVIIC; L-cysteinyl-L-lysyl-glycyl-L-lysyl-glycyl-L-alanyl-L-prolyl-L-cysteinyl-L-arginyl-L-lysyl-L-threonyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-seryl-glycyl-L-seryl-L-cysteinyl-glycyl-L-arginyl-L-arginyl-glycyl-L-lysyl-L-cysteinamide (1->16),(8->20),(15->26)-tris(disulfide); H-Cys-Lys-Gly-Lys-Gly-Ala-Pro-Cys-Arg-Lys-Thr-Met-Tyr-Asp-Cys-Cys-Ser-Gly-Ser-Cys-Gly-Arg-Arg-Gly-Lys-Cys-NH2 (Disulfide bridge: Cys1-Cys16, Cys8-Cys20, Cys15-Cys26); SNX-230. Grades: ≥97% by HPLC. CAS No. 147794-23-8. Molecular formula: C106H178N40O32S7. Mole weight: 2749.25. | |
| Omega-Hydroxy Eperisone | A metabolite of Eperisone. Eperisone relaxes both skeletal muscles and vascular smooth muscles. Synonyms: 1-(4-(2-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. Grades: > 95%. Molecular formula: C17H25NO2. Mole weight: 275.39. | |
| Omeprazole | Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Anti-ulcer agents; enzyme inhibitors. Synonyms: OMEP; OMP; OMZ; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Antra; Losec; Gastrogard; Gastroloc; Mepral; Mopral; Omepral; Prilosec; Zoltum; (±)-Omeprazole. Grades: >98%. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| Omeprazole | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O3S. CAS No. 73590-58-6. Prepack ID 86694532-5g. Molecular Weight 345.42. See USA prepack pricing. |  |
| Omeprazole | Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria [2].Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H 16868. CAS No. 73590-58-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0113. | |
| Omeprazole | Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a Ki of 2 to 6 μM. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria.Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor). Group: Inhibitors. Alternative Names: 2-Chloromethyl-3,5-dinmethyl-4-methoxypyridine. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Appearance: White solid. Purity: 99%+. IUPACName: 6-Methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: CC1=CN=C (C (=C1OC)C)CS (=O)C2=NC3=C (N2)C=C (C=C3)OC. Density: 1.332 g/cm³. Catalog: ACM73590586. | |
| Omeprazole 4'-O-Demethyl Impurity | Omeprazole 4'-O-Demethyl Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol; 4'-O-Desmethylomeprazole; Omeprazole 4-Desmethyl Impurity. Grades: >95%. CAS No. 301669-82-9. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
| Omeprazole Acid-d3 Methyl Ester Sulfide | Intermediate in the preparation of labeled Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinecarboxylic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| Omeprazole acid disodium salt | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-. CAS No. 120003-84-1. Molecular formula: C17H15N3Na2O5S. Mole weight: 419.36. Appearance: Off-White Solid. Purity: 0.96. IUPACName: disodium 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C (C (=CN=C1CS (=O)C2=NC3=C ([N-]2)C=CC (=C3)OC)C (=O)[O-])OC. [Na+]. [Na+]. Catalog: ACM120003841. | |
| Omeprazole Acid Disodium Salt | Omeprazole Acid Disodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: A main metabolite of omeprazole. Synonyms: 4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Sodium Salt; Omeprazole 5-carboxylic acid disodium salt. Grades: >95%. CAS No. 120003-84-1. Molecular formula: C17H15N3Na2O5S. Mole weight: 419.36. | |
| Omeprazole Acid Disodium Salt | A main metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-. Grades: Highly Purified. CAS No. 120003-84-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Omeprazole Acid Impurity | Omeprazole Acid Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-[(5-carboxy-4-methoxy-3-methyl-pyrid-2-yl)-methyl-sulfo-]-5-methoxybenzimidazole; Carboxyomeprazole. Grades: > 95%. CAS No. 120003-72-7. Molecular formula: C17H17N3O5S. Mole weight: 375.4. | |
| Omeprazole acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. CAS No. 120003-83-0. Molecular formula: C18H19N3O5S. Mole weight: 389.43. Appearance: Brown Solid. Purity: 0.96. IUPACName: methyl 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C (C (=CN=C1CS (=O)C2=NC3=C (N2)C=C (C=C3)OC)C (=O)OC)OC. Catalog: ACM120003830. | |
| Omeprazole Acid Methyl Ester | A protected metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 120003-83-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Omeprazole acid methyl ester sulfide | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. CAS No. 120003-82-9. Molecular formula: C18H19N3O4S. Mole weight: 373.43. Appearance: Yellow Foam. Purity: 0.96. IUPACName: methyl 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C (C (=CN=C1CSC2=NC3=C (N2)C=C (C=C3)OC)C (=O)OC)OC. Catalog: ACM120003829. | |
| Omeprazole Acid Methyl Ester Sulfide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 120003-82-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Omeprazole (Antra, Gastrogard, Gastroloc, Losec, Mepral,. Mopral, Omepral, Prilosec, Zoltum) | Binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Alternative Names: Antra, Gastrogard, Gastroloc, Losec, Mepral,Mopral, Omepral, Prilosec, Zoltum. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Omeprazole-d3 | Labelled Omeprazole, which binds covalently to proton pump, it inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Alternative Names: 6- (Methoxy-d3) -2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-be nzimidazole-4,5,7-d3; rac- Esomeprazole-d3; 6- (methoxy-d3) -2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-Benzimidazole. Grades: Highly Purified. CAS No. 922731-01-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Omeprazole-d3 Sulfide | A metabolite of Omeprazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Omeprazole-d3 Sulfone (Omeprazole Sulfone, 5-Methoxy-d3-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-. 1H-benzimidazole) | A metabolite of Omeprazole. Group: Biochemicals. Alternative Names: Omeprazole Sulphone, 5-Methoxy-d3-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Omeprazole (Esomeprazole Magnesium) Dihydrate | Omeprazole (Esomeprazole Magnesium) Dihydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 217087-10-0. Molecular Formula: C34H40MgN6O8S2. Mole Weight: 749.15. Catalog: APB217087100. |  |
| Omeprazole Hydroxymethyl HCl | Omeprazole Hydroxymethyl HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96300-88-8. Molecular Formula: C9H14ClNO2. Mole Weight: 203.67. Catalog: APB96300888. | |
| Omeprazole Hydroxymethyl Impurity | Omeprazole Hydroxymethyl Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: (4-Methoxy-3,5-dimethylpyridin-2-yl)methanol Hydrochloride; 3,5-Dimethyl-2-hydroxymethyl-4-methoxy-pyridine hydrochloride. CAS No. 96300-88-8. Molecular formula: C9H14ClNO2. Mole weight: 203.66. | |
| Omeprazole Impurity 1 | Omeprazole Impurity 1 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: A metabolite of omeprazole. Synonyms: 5-Hydroxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole; 5-O-Desmethyl Omeprazole Sulfide. Grades: >98%. CAS No. 103877-02-7. Molecular formula: C16H17N3O2S. Mole weight: 315.39. | |
| Omeprazole Impurity 13 | Omeprazole Impurity 13 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4-Desmethoxy-4-Chloro Omeprazole Sulfide; 5-Methoxy-2-[[(4-Chloro-3,5-Dimethylpyridin-2-yl)methyl]sulphanyl]-1H-Benzimidazole. Grades: >97%. CAS No. 220757-74-4. Molecular formula: C16H16ClN3OS. Mole weight: 333.84. | |
| Omeprazole Impurity 2 | Omeprazole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102-51-2. Molecular Formula: C7H10N2O. Mole Weight: 138.17. Catalog: APB102512. | |
| Omeprazole Impurity 2 | Omeprazole Impurity 2 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid; Omeprazole Pyridone Acid; 1-(5-Methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydro-2-pyridinecarboxylic acid. Grades: > 95%. CAS No. 1227380-90-6. Molecular formula: C16H15N3O4. Mole weight: 313.31. | |
| Omeprazole Impurity 21 | Omeprazole Impurity 21 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2,3,5-Trimethylpyridine N-Oxide; 2,3,5-Collidine N-Oxide; 2,3,5-Trimethylpyridine-1-Oxide. Grades: >95%. CAS No. 74409-42-0. Molecular formula: C8H11NO. Mole weight: 137.18. | |
| Omeprazole Impurity 22 | Omeprazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 848694-10-0. Molecular Formula: C9H12ClNO2. Mole Weight: 201.65. Catalog: APB848694100. | |
| Omeprazole Impurity 23 | Omeprazole Impurity 23 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: (4-Methoxy-3,5-dimethylpyridin-2-yl)methanethiol; 2-Pyridinemethanethiol, 4-methoxy-3,5-dimethyl-; SCHEMBL8286805; DTXSID40630183. CAS No. 105602-84-4. Molecular formula: C9H13NOS. Mole weight: 183.27. | |
| Omeprazole Impurity 23 | Omeprazole Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106135-28-8. Molecular Formula: C8H8N2O4S. Mole Weight: 228.22. Catalog: APB106135288. | |
| Omeprazole Impurity 24 | Omeprazole Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 161796-77-6. Molecular Formula: C17H18N3NaO3S. Mole Weight: 367.4. Catalog: APB161796776. | |
| Omeprazole Impurity 25 | Omeprazole Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2101206-66-8. Molecular Formula: C17H19N3O3S. Mole Weight: 345.42. Catalog: APB2101206668. | |
| Omeprazole Impurity 26 | Omeprazole Impurity 26 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Molecular formula: C16H15N3O3. Mole weight: 297.31. | |
| Omeprazole Impurity 27 | Omeprazole Impurity 27 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-Methoxycarbonyl-3,5-Dimethyl-4-Methoxypyridine. CAS No. 187222-18-0. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| Omeprazole Impurity 27 | Omeprazole Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73590-87-1. Molecular Formula: C16H17N3OS. Mole Weight: 299.39. Catalog: APB73590871. | |
| Omeprazole Impurity 27 | Omeprazole Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((6-methoxy-1H-benzo[d]imidazol-2-yl)sulfinyl)methyl)-3,5-dimethylpyridin-4-ol. CAS No. 301669-82-9. Molecular Formula: C16H17N3O3S. Mole Weight: 331.39. Catalog: APB301669829. | |
| Omeprazole Impurity 29 | Omeprazole Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2362529-32-4. Molecular Formula: C16H17N3O3S. Mole Weight: 331.39. Catalog: APB2362529324. | |
| Omeprazole Impurity 3 | Omeprazole Impurity 3 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)-1H-benzimidazole. Molecular formula: C16H17N3O2. Mole weight: 283.32. | |
| Omeprazole Impurity 30 | Omeprazole Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 695-98-7. Molecular Formula: C8H11N. Mole Weight: 121.18. Catalog: APB695987. | |
| Omeprazole Impurity 31 | Omeprazole Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74409-42-0. Molecular Formula: C8H11NO. Mole Weight: 137.18. Catalog: APB74409420. | |
| Omeprazole Impurity 32 | Omeprazole Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86604-80-0. Molecular Formula: C9H13NO2. Mole Weight: 167.21. Catalog: APB86604800. | |
| Omeprazole Impurity 33 | Omeprazole Impurity 33 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4-Methoxy-3,5-dimethylpyridine 1-Oxide; 3,5-Dimethyl-4-methoxypyridine N-Oxide. CAS No. 91219-89-5. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| Omeprazole Impurity 33 | Omeprazole Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91219-90-8. Molecular Formula: C11H15NO3. Mole Weight: 209.25. Catalog: APB91219908. | |
| Omeprazole Impurity 34 | Omeprazole Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109371-19-9. Molecular Formula: C9H13NO. Mole Weight: 151.21. Catalog: APB109371199. | |
| Omeprazole Impurity 35 | Omeprazole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1424857-83-9. Molecular Formula: C9H13NO2. Mole Weight: 167.21. Catalog: APB1424857839. | |
| Omeprazole Impurity 36 | Omeprazole Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H26N6O4S2. Mole Weight: 622.72. Catalog: APB08774. | |
| Omeprazole Impurity 37 | Omeprazole Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H16N4OS. Mole Weight: 336.41. Catalog: APB08776. | |
| Omeprazole Impurity 38 | Omeprazole Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H15ClN4S. Mole Weight: 354.86. Catalog: APB08775. | |
| Omeprazole Impurity 38 | Omeprazole Impurity 38 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 6-Methoxy-3,5-dimethyl-2-pyridinemethanol. CAS No. 1424857-83-9. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Omeprazole Impurity 39 | Omeprazole Impurity 39 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: Methyl 4-methoxy-5-methylpicolinate. CAS No. 1263057-25-5. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Omeprazole Impurity 41 | Cas No. 58469-06-0. | |
| Omeprazole Impurity 42 | Omeprazole Impurity 42 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: N-(2-hydroxy-5-methoxyphenyl)acetamide; 68596-52-1; Oprea1_416084; Oprea1_473117; SCHEMBL2856689; MUPYDVUZRWNTEF-UHFFFAOYSA-N; AKOS000730223. CAS No. 68596-52-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Omeprazole Impurity 44 | Omeprazole Impurity 44 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4-Methoxy-1,2-benzoquinone; 4-Methoxy-ortho-benzoquinone. CAS No. 69818-23-1. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| Omeprazole Impurity 44 | Omeprazole Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95382-33-5. Molecular Formula: C17H21MgN3O3S. Mole Weight: 371.7. Catalog: APB95382335. | |
| Omeprazole Impurity 45 | Omeprazole Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 922731-01-9. Molecular Formula: C17H16D3N3O3S. Mole Weight: 348.44. Catalog: APB922731019. | |
| Omeprazole Impurity 46 | Omeprazole Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H17N3O2. Mole Weight: 283.33. Catalog: APB08777. | |
| Omeprazole Impurity 47 | Omeprazole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H18N4O4S. Mole Weight: 374.42. Catalog: APB08780. | |
| Omeprazole Impurity 48 | Omeprazole Impurity 48 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-1H-Benzimidazole-2-Sulfonic Acid; 5-Methoxy-1H-benzo[d]imidazole-2-sulfonic acid. Grades: >90%. CAS No. 106135-28-8. Molecular formula: C8H8N2O4S. Mole weight: 228.22. | |
| Omeprazole Impurity 48 | Omeprazole Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H18N4O3S. Mole Weight: 358.42. Catalog: APB08778. | |
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