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| Product | Description | |
|---|---|---|
| Omarigliptin Impurity 13 | Omarigliptin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6573-19-9. Molecular Formula: C5H7N3. Mole Weight: 109.13. Catalog: APB6573199. |  |
| Omarigliptin Impurity 2 | Omarigliptin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1226781-87-8. Molecular Formula: C22H28F2N4O5S. Mole Weight: 498.55. Catalog: APB1226781878. | |
| Omarigliptin Impurity 3 | Omarigliptin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H20F2N4O3S. Mole Weight: 398.43. Catalog: APB11963. | |
| Omarigliptin Impurity 4 | Omarigliptin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1456616-42-4. Molecular Formula: C16H19F2NO4. Mole Weight: 327.33. Catalog: APB1456616424. | |
| Omarigliptin Impurity 5 | Omarigliptin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1456616-44-6. Molecular Formula: C16H19F2NO4. Mole Weight: 327.33. Catalog: APB1456616446. | |
| Omarigliptin Impurity 6 | Omarigliptin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1456616-43-5. Molecular Formula: C16H19F2NO4. Mole Weight: 327.33. Catalog: APB1456616435. | |
| Omarigliptin Impurity 7 | Omarigliptin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 951127-25-6. Molecular Formula: C16H19F2NO4. Mole Weight: 327.33. Catalog: APB951127256. | |
| Omarigliptin Impurity 8 | Omarigliptin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 657428-42-7. Molecular Formula: C10H15N3O2. Mole Weight: 209.25. Catalog: APB657428427. | |
| Omarigliptin Impurity 9 | Omarigliptin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1443380-88-8. Molecular Formula: C17H20F2N4O3S. Mole Weight: 398.43. Catalog: APB1443380888. | |
| Omaveloxolone | Omaveloxolone (RTA 408) is an antioxidant inflammation modulator (AIM), which activates Nrf2 and suppresses nitric oxide (NO). Omaveloxolone attenuates osteoclastogenesis by inhibiting STING dependent NF-κb signaling. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RTA 408. CAS No. 1474034-05-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12212. |  |
| Ombitasvir | Ombitasvir is a potent inhibitor of the hepatitis C virus protein NS5A , with EC 50 s of 0.82 to 19.3 pM against HCV genotypes 1 to 5, and 366 pM against genotype 6a. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-267. CAS No. 1258226-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13997. | |
| Ombitasvir | Ombitasvir, a NS5A inhibitor, could be effective in the treatment of HCV as an antiviral agent. IC50: 14 pM and 5 pM (EC50) for genotype 1a-H77 and 1b-Con1 respectively. Uses: Ombitasvir is a ns5a inhibitor that could be effective in the treatment of hcv as an antiviral agent. Synonyms: ABT-267; ABT267; ABT 267; Ombitasvir; Viekira Pak; Ombitasvir(ABT-267); CHEBI:85183. Grades: 98%. CAS No. 1258226-87-7. Molecular formula: C50H67N7O8. Mole weight: 894.11. |  |
| Ombrabulin | Ombrabulin (AVE8062) is a derivative of CA-4 phosphate, which is known to exhibit antivascular effects through selective disruption of the tubulin cytoskeleton of endothelial cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AVE8062; AC7700. CAS No. 181816-48-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14797. | |
| Ombrabulin | Ombrabulin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ombrabulin;(2S)-2-Amino-3-hydroxy-N-[2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide;PropanaMide,2-aMino-3-hydroxy-N-[2-Methoxy-5-[(1Z)-2-(3,4,5-triMethoxyphenyl)ethenyl]phenyl]-,(2S)-;AVE-8062;OMbrabulin(AVE-8062). Product Category: Heterocyclic Organic Compound. CAS No. 181816-48-8. Molecular formula: C21H26N2O6. Mole weight: 402.44. Density: 1.258. Product ID: ACM181816488. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ombrabulin | Ombrabulin is a synthetic water-soluble analogue of combretastatin A4, derived from the South African willow bush (Combretum caffrum), with potential vascular-disrupting and antineoplastic activities. Ombrabulin binds to the colchicine binding site of endothelial cell tubulin, inhibiting tubulin polymerization and inducing mitotic arrest and apoptosis in endothelial cells. Synonyms: AVE8062; AVE 8062; AC-7700; AC 7700; AC7700; CS-39-L-Ser.HCl; AVE-8062A; AVE-8062; RPR-258062A; RPR 258062A. CAS No. 181816-48-8. Molecular formula: C21H26N2O6. Mole weight: 402.45. | |
| Ombrabulin hydrochloride | Ombrabulin hydrochloride is a derivative of CA-4 phosphate, which is known to exhibit antivascular effects through selective disruption of the tubulin cytoskeleton of endothelial cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AVE8062 hydrochloride; AC7700 hydrochloride. CAS No. 253426-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18256. | |
| Ombrabulin hydrochloride | Ombrabulin hydrochloride is the hydrochloride salt form of Ombrabulin. Ombrabulin, also called as AVE8062, a synthetic water-soluble analogue of CA-4-P, binds to the colchicine binding site of endothelial cell tubulin, and induces G2/M arrest, thus bringi. Synonyms: AC 7700; AC7700; AC-7700; Ombrabulin HCl; 2-amino-3-hydroxy-N-[2-methoxy-5-[2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenyl]propanamide; hydrochloride253426-24-3 (S) -N- (5- (3, 4, 5-TRIMETHOXYSTYRYL) -2-METHOXYPHENYL) -2-AMINO-3-HYDROXYPROPANAMIDE HYDROCHLORIDEA8177972-amino-3-hydroxy-N-[2-methoxy-5-[2-(3,4. CAS No. 253426-24-3. Molecular formula: C21H27ClN2O6. Mole weight: 438.9. | |
| Omburtamab | Omburtamab is an anti-CD276 (also known as B7-H3 ) monoclonal antibody, CD276 is a B7/CD28 immunoglobulin superfamily member expressed among solid human tumours. Omburtamab can bind tumor tissues and be used in various cancers research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1895083-75-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99157. | |
| Omburtamab | Omburtamab is a radiolabeled monoclonal antibody 8H9 (131I-8H9) developed to target B7-H3-expressing cells in solid tumors. CAS No. 1895083-75-6. | |
| 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. | |
| OMDM-2 | OMDM-2. Group: Biochemicals. Grades: Purified. CAS No. 616884-63-0. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 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. | |
| 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. | |
| 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 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 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. | |
| Omega-(hydroxyimino)acetophenone | Omega-(hydroxyimino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isonitrosoacetophenone, Isonitrosoacetophenone, Benzoylformaldoxime, 532-54-7, INAF, Phenylglyoxal aldoxime, Phenylglyoxal 2-oxime, Phenylglyoxaldoxime, 2-Hydroxyiminoacetophenone, 2-oxo-2-phenylacetaldehyde oxime, Phenylglyoxal monoxime, Acetophenone, 2-hydroxyimino-, NSC 1330, GLYOXAL, 1-PHENYL-, 2-OXIME, Glyoxal, phenyl-, 2-oxime, 2-(Hydroxyimino)acetophenone, Glyoxal, 2-oxime, EINECS 208-539-5, 2-(hydroxyimino)-1-phenylethan-1-one, BRN 2041691. Product Category: Heterocyclic Organic Compound. CAS No. 83922-86-5. Molecular formula: C8H6NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-hydroxyimino-1-phenylethanone. Product ID: ACM83922865. Alfa Chemistry ISO 9001:2015 Certified. | |
| Omega-transaminase vf,vibrio fluvialis,recombinant | Omega-transaminase vf,vibrio fluvialis,recombinant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OMEGA-TRANSAMINASE VF, VIBRIO FLUVIALIS, RECOMBINANT;β-alanine-pyruvate transaminase;ω-transaminase ad, alkaligenes denitrificans, recombinant from e. coli;ω-transaminase vf, vibrio fluvialis, recombinant from e. coli;β-Alanine-PyruvateTransaminase,Aminotransferase,β-Alanine-Pyruvate;Aminotransferase, β-Alanine-Pyruvate. Product Category: Heterocyclic Organic Compound. CAS No. 9030-47-1. Mole weight: 0. Product ID: ACM9030471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloromethyl-3,5-dinmethyl-4-methoxypyridine. Product Category: Inhibitors. Appearance: White solid. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. 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. Product ID: ACM73590586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 | 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 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 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 | Omeprazole acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 120003-83-0. Molecular formula: C18H19N3O5S. Mole weight: 389.43. 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. Product ID: ACM120003830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 EP | Omeprazole EP. Grades: EP. CAS No. 73590-58-6. Product ID: 8-04576. Molecular formula: C17H19N3O3S. Mole weight: 345.41. Properties: White powder EINECS: 265-973-8. |  |
| 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 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 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 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. 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 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 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. 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 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 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. | |
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