BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Oligopeptide-68 acetate | Oligopeptide-68 acetate is a whitening ingredient that mimics the binding of TGF-β to cell surface receptors to reduce induced and hereditary pigmentation by inhibiting MITF intramolecular channels to achieve whitening and brightening effects. Synonyms: H-Gly-Arg-Gly-Asp-Tyr-Ile-Trp-Ser-Leu-Asp-Thr-Gln-OH.CH3CO2H; Glycyl-L-arginylglycyl-L-α-aspartyl-L-tyrosyl-L-isoleucyl-L-tryptophyl-L-seryl-L-leucyl-L-α-aspartyl-L-threonyl-L-glutamine acetic acid; Oligopeptide 68 acetate. Grades: ≥95%. CAS No. 2763584-75-2. Molecular formula: C64H95N17O23. Mole weight: 1470.54. |  |
| Oligopeptide P11-4 acetate | Synonyms: Ac-Gln-Gln-Arg-Phe-Glu-Trp-Glu-Phe-Glu-Gln-Gln-NH2.CH3CO2H; N-acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-alpha-glutamyl-L-tryptophyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-L-glutaminyl-L-glutaminamide acetic acid; N2-Acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-α-glutamyl-L-phenylalanyl-L-α-glutamyl-L-glutaminyl-L-glutamamide acetate; Curodont acetate; P11-4 acetate; Peptide P11-4 acetate. Grades: ≥95%. Molecular formula: C74H102N20O24. Mole weight: 1655.75. | |
| Olivetonide | Cas No. 3734-54-1. Molecular formula: C14H16O4. Mole weight: 248.27. | |
| Olivetonide dimethylether | | |
| 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 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. | |
| OM-173αA | OM-173αA is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It selectively inhibits Dnmt3b and induces antiproliferative effects in different tumor cell lines. It is effective against Gram-positive bacteria, mycobacterium, yeast and fungus. Synonyms: OM-173alphaA; Nanaomycin αA; Nanaomycin A methyl ester; Nanaomycin alphaA; Antibiotic OM 173αA; (1S-trans)-3,4,5,10-Tetrahydro-9-hydroxy-1-methyl-5,10-dioxo-1H-naphtho[2,3-c]pyran-3-acetic Acid Methyl Ester. Grades: ≥95%. CAS No. 58286-56-9. Molecular formula: C17H16O6. Mole weight: 316.31. | |
| ω-agatoxin-IVA | ω-agatoxin-IVA (ω-AGA IVA) is a peptide originally isolated from funnel web-spider venom Agelenopsis aperta. This peptide is a specific blocker of P/Q-type calcium channel (Cav2.1). Synonyms: ω-Agatoxin IVa; H-Lys-Lys-Lys-Cys-Ile-Ala-Lys-Asp-Tyr-Gly-Arg-Cys-Lys-Trp-Gly-Gly-Thr-Pro-Cys-Cys-Arg-Gly-Arg-Gly-Cys-Ile-Cys-Ser-Ile-Met-Gly-Thr-Asn-Cys-Glu-Cys-Lys-Pro-Arg-Leu-Ile-Met-Glu-Gly-Leu-Gly-Leu-Ala-OH (Disulfide bridge: Cys4-Cys20, Cys12-Cys25, Cys19-Cys36, Cys27-Cys34); L-lysyl-L-lysyl-L-lysyl-L-cysteinyl-L-isoleucyl-L-alanyl-L-lysyl-L-alpha-aspartyl-L-tyrosyl-glycyl-L-arginyl-L-cysteinyl-L-lysyl-L-tryptophyl-glycyl-glycyl-L-threonyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-glycyl-L-arginyl-glycyl-L-cysteinyl-L-isoleucyl-L-cysteinyl-L-seryl-L-isoleucyl-L-methionyl-glycyl-L-threonyl-L-asparagyl-L-cysteinyl-L-alpha-glutamyl-L-cysteinyl-L-lysyl-L-prolyl-L-arginyl-L-leucyl-L-isoleucyl-L-methionyl-L-alpha-glutamyl-glycyl-L-leucyl-glycyl-L-leucyl-L-alanine (4->20),(12->25),(19->36),(27->34)-tetrakis(disulfide); SNX 290; ω-Aga-IV A; omega-Agatoxin IVA. Grades: ≥97%. CAS No. 145017-83-0. Molecular formula: C217H360N68O60S10. Mole weight: 5202.33. | |
| 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. | |
| 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 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 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 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 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 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 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 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 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 50 | Omeprazole Impurity 50 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. CAS No. 150054-47-0. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| Omeprazole Impurity 53 | Omeprazole Impurity 53 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-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 73590-87-1. Molecular formula: C16H17N3OS. Mole weight: 299.39. | |
| Omeprazole Impurity 60 | Omeprazole Impurity 60 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: Sulfenamide; 3,9-Dimethoxy-2,4-Dimethyl-5H-Benzo[4,5]Imidazo[1,2-B]Pyrido[1,2-D][1,2,4]Thiadiazin-13-Ium Chloride. CAS No. 121459-89-0. Molecular formula: C17H18ClN3O2S. Mole weight: 363.86. | |
| Omeprazole Impurity 63 | Omeprazole Impurity 63 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-1,3-dihydro-2H-benzimidazole-2-thione. CAS No. 149367-83-9. Molecular formula: C8H8N2OS. Mole weight: 180.23. | |
| Omeprazole N1-Methyl 5-Methoxy Thiol Impurity | Omeprazole N1-Methyl 5-Methoxy Thiol 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: 5-methoxy-1-methyl-1H-benzo[d]imidazole-2(3H)-thione; 5-methoxy-1-methyl-1H-1,3-benzodiazole-2-thiol. CAS No. 58764-00-4. Molecular formula: C9H10N2OS. Mole weight: 194.25. | |
| Omeprazole N1-Methyl 6-Methoxy Thiol Impurity | Omeprazole N1-Methyl 6-Methoxy Thiol 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: 6-Methoxy-1-methyl-1H-benzimidazole-2-thiol. CAS No. 1526768-06-8. Molecular formula: C9H10N2OS. Mole weight: 194.25. | |
| Omeprazole Pyridone Acid Sodium Salt | Omeprazole Pyridone Acid Sodium 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. Synonyms: Sodium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate; Sodium 1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate; Omeprazole Hydrolysis Impurity. Grades: >95%. Molecular formula: C16H14N3NaO4. Mole weight: 335.29. | |
| Omeprazole Related Compound 1 | Omeprazole Related Compound 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. Synonyms: Benzimidazole Dimer. Grades: > 95%. Molecular formula: C16H10F4N4O2S2. Mole weight: 430.41. | |
| Omeprazole Related Compound 12 | Omeprazole Related Compound 12 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-Chloro-5-hydroxy-3-methoxypyridine. Grades: >95%. CAS No. 1105933-54-7. Molecular formula: C6H6ClNO2. Mole weight: 159.57. | |
| Omeprazole Related Compound 13 | Omeprazole Related Compound 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: 2-Chloromethyl-3,5-dimethyl-4-methoxypyridine; 4-Methoxy-3,5-dimethyl-2-(chloromethyl)pyridine. CAS No. 84006-10-0. Molecular formula: C9H12ClNO. Mole weight: 185.65. | |
| Omeprazole Related Compound 13 HCl | Omeprazole Related Compound 13 HCl 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-Chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride; Omeprazole EP Impurity XI; 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride; 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride. Grades: 97 %. CAS No. 86604-75-3. Molecular formula: C9H13Cl2NO. Mole weight: 222.11. | |
| Omeprazole Related Compound 14 | Omeprazole Related Compound 14 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: Impurity f from the synthesis of omeprazole. Synonyms: 5-methoxy-2-(((3,5-dimethyl-4-nitro-2-pyridinyl)methyl)thio)-1H-benzimidazole; 4-Desmethoxy-4-nitro omeprazole sulfide. Grades: 95%. CAS No. 142885-91-4. Molecular formula: C16H16N4O3S. Mole weight: 344.39. | |
| Omeprazole Related Compound 2 | Omeprazole Related Compound 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: 2-Hydromethyl-3,5-dimethyl-4-methoxypyridine. Grades: >95%. CAS No. 109371-19-9. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| Omeprazole Related Compound 3 | Omeprazole Related Compound 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: 6-(Chloromethyl)-4-methoxy-3,5-dimethylpyridin-2-ol; Omeprazole Impurity. Grades: > 95%. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| Omeprazole Related Compound 5 | Omeprazole Related Compound 5 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-trimethyl-4-nitropyridine 1-oxide; 4-Nitro-2,3,5-trimethylpiridine-N-oxide. Grades: >98%. CAS No. 86604-79-7. Molecular formula: C8H10N2O3. Mole weight: 182.18. | |
| Omeprazole Related Compound 6 | Omeprazole Related Compound 6 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-2,3,5-trimethylpyridine 1-oxide; 4-Methoxy-2,3,5-Trimethylpyridine-N-Oxide. Grades: >95%. CAS No. 86604-80-0. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Omeprazole Related Compound 7 | Omeprazole Related Compound 7 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-(Acetoxymethyl)-4-methoxy-3,5-dimethylpyridine. Grades: >95%. CAS No. 91219-90-8. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| Omeprazole Related Compound 7 HCl | Omeprazole Related Compound 7 HCl 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-(Acetoxymethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride. CAS No. 142913-07-3. Molecular formula: C11H16NO3Cl. Mole weight: 245.71. | |
| Omeprazole Related Compound 8 | Omeprazole Related Compound 8 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: 3,5-Dimethyl-4-methoxy-2-pyridinemethanol; 4-Methoxy-3,5-dimethyl-2-pyridinemethanol; 3,5-Dimethyl-2-hydroxymethyl-4-methoxypyridine; 2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine. Grades: 97 %. CAS No. 86604-78-6. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Omeprazole Related Compound 9 | Omeprazole Related Compound 9 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-Trimethyl-pyridine; 2,3,5-Collidine. Grades: 97 %. CAS No. 695-98-7. Molecular formula: C8H11N. Mole weight: 121.18. | |
| Omeprazole S-Isomer | Omeprazole S-Isomer 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: Anti-ulcer agents; enzyme inhibitors. Synonyms: Esomeprazole; (S)-Omeprazole; (-)-Omeprazole; (S)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole. Grades: 95%. CAS No. 119141-88-7. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| Omeprazole Sodium | Omeprazole Sodium 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: Anti-ulcer agents. Synonyms: Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole; 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole Sodium Salt. Grades: >98%. CAS No. 95510-70-6. Molecular formula: C17H18N3NaO3S. Mole weight: 367.41. | |
| O-Methyl-3,3,5,5-Tetraiodothyronamine | | |
| O-Methyl-4-hydroxy mellein | Synonyms: 1H-2-Benzopyran-1-one, 3,4-dihydro-4-hydroxy-8-methoxy-3-methyl-; methyl-4-hydroxy mellein; 3,4-dihydro-4-hydroxy-8-methoxy-3-methyl-1H-2-Benzopyran-1-one; 4-hydroxy-8-O-methylmellein. CAS No. 72327-12-9. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| O-Methylmellein | It is the constituent of Septoria nodorum. Synonyms: 1H-2-Benzopyran-1-one, 3,4-dihydro-8-methoxy-3-methyl-, (3R)-; (R)-O-Methylmellein; (R)-8-methoxy-3-methylisochroman-1-one; (3R)-8-Methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one; (3R)-O-Methylmellein. CAS No. 76985-75-6. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| O-Methyl Tetraiodothyroethylamine | An impurity of Thyroxine which is formed by the molecular addition of iodine to the amino acid tyrosine while the latter is bound to the protein thyroglobulin. Synonyms: O-methyl-tetraiodothyroethylamine; T4-AMINE O-METHYL; X6P4742Z19; Q27293608; 2-(4-(3,5-DIIODO-4-METHOXYPHENOXY)-3,5-DIIODOPHENYL)ETHANAMINE; LEVOTHYROXINE SODIUM IMPURITY, O-METHYL-TETRAIODOTHYROETHYLAMINE, OR T4-AMINE O-METHYL- [USP IMPURITY]. Grades: > 95%. Molecular formula: C15H13I4NO2. Mole weight: 746.89. | |
| Ondansetron HCl | Cas No. 99614-01-4. | |
| Ondansetron Impurity B | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one. Grades: > 95%. CAS No. 1076198-52-1. Molecular formula: C37H38N6O2. Mole weight: 598.75. | |
| Ondansetron Impurity C | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one; 2,3-Dihydro-9-methylcarbazol-4(1H)-one; USP Ondansetron Related Compound C. Grades: > 95%. CAS No. 27387-31-1. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Ondansetron Impurity H | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: N-Demethyl Ondansetron; 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grades: > 95%. CAS No. 99614-14-9. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| Ondansetron Impurity I | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,4-Tetrahydrocarbazol-4-one. Grades: > 95%. CAS No. 15128-52-6. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| O,O-Didesmethyl Omeprazole Sulfide | O,O-Didesmethyl Omeprazole Sulfide 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: 4,5'-Di(desmethyl) Omeprazole Sulfide; 2-[[(4-Hydroxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-5-ol. Grades: > 95%. CAS No. 176219-12-8. Molecular formula: C15H15N3O2S. Mole weight: 301.36. | |
| Ophthazin Impurity 1 | An impurity of Ophthazin, which is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis patients with familial mediterranean fever and cystinosis under hemodialysis. Synonyms: 4-hydrazinylphthalazin-1-amine. Grades: > 95%. Molecular formula: C8H9N5. Mole weight: 175.19. | |
| Ophthazin Impurity 2 | An impurity of Ophthazin, which is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis patients with familial mediterranean fever and cystinosis under hemodialysis. Uses: Antihypertensive agents; vasodilator agents. Synonyms: 1-hydrazinophthalazine. Grades: > 95%. CAS No. 1044569-46-1. Molecular formula: C8H8N4. Mole weight: 160.18. | |
| Ophthazin Sulfate | Ophthazin is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis patients with familial mediterranean fever and cystinosis under hemodialysis. Uses: Antihypertensive agents. Synonyms: 1,4-Dihydrazinylphthalazine; 2,3-Dihydro-1,4-phthalazinedione dihydrazone; 1,4-Dihydrazinophthalazine. Grades: > 95%. CAS No. 7327-87-9. Molecular formula: C8H10N6. H2O4S. Mole weight: 190.21 98.08. | |
| Oprozomib | Oprozomibm, also known as ONX 0912 and PR 047, is an orally bioavailable proteasome inhibitor with potential antineoplastic activity. ONX 0912 inhibits the activity of the proteasome, thereby blocking the targeted proteolysis normally performed by the proteasome; this may result in an accumulation of unwanted or misfolded proteins. Disruption of various cell signaling pathways may follow, eventually leading to the induction of apoptosis and inhibition of tumor growth. Proteasomes are large protease complexes that degrade unneeded or damaged proteins that have been ubiquitinated. Synonyms: ONX0912; ONX-0912; ONX 0912; PR047; PR-047; PR 047. Grades: >98%. CAS No. 935888-69-0. Molecular formula: C25H32N4O7S. Mole weight: 532.60918. | |
| Orexin A (1-15) (free acid) | Orexin A (1-15) (free acid) is the N-terminal segment of orexin A and contains two disulfide bonds. Synonyms: Hypocretin-1 (1-15) (Human, Mouse, Rat); Pyr-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-OH (Disulfide bridge: Cys6-Cys12, Cys7-Cys14). Grades: ≥95%. CAS No. 2022956-49-4. Molecular formula: C67H109N23O22S4. Mole weight: 1717.01. | |
| Orexin A (16-33) | Orexin A (16-33) lacks the disulfide bridge of orexin A, but retains part of the full-length OXA/OXB activity. It has been used in place of intact neuropeptides. Synonyms: Hypocretin-1 (16-33) (Human, Mouse Rat); H-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu-NH2; L-leucyl-L-tyrosyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-histidyl-glycyl-L-alanyl-glycyl-L-asparagyl-L-histidyl-L-alanyl-L-alanyl-glycyl-L-isoleucyl-L-leucyl-L-threonyl-L-leucinamide; OXA 16-33. Grades: ≥95%. CAS No. 1374694-00-4. Molecular formula: C85H136N24O23. Mole weight: 1862.16. | |
| Oritavancin | Oritavancin is a glycopeptide antibiotic used in the treatment of skin infections. It has a role as an antibacterial drug and an antimicrobial agent. Synonyms: Chlorobiphenyl-chloroeremomycin; (4''R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3''-(p-(p-chlorophenyl)benzyl)vancomycin; (4''R)-22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(3'')-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin. Grades: ≥95%. CAS No. 171099-57-3. Molecular formula: C86H97Cl3N10O26. Mole weight: 1793.10. | |
| Orlistat degradation product sodium salt | A degradation product of the anti-obesity agent orlistat. Synonyms: Orlistat M3 Impurity; Sodium (2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoate. Grades: ≥95%. Molecular formula: C22H43O4·Na. Mole weight: 394.56. | |
| Orlistat Dimer Impurity | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: O5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoyl-L-leucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 881900-54-5. Molecular formula: C57H106N2O9. Mole weight: 963.49. | |
| Orlistat Impurity | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine(1S)-1-[(2S,3S)-2-hydroxy-3-[(R)-1-phenylethylcarbomoyl)] nonyl]dodecyl Ester. Grades: > 95%. Molecular formula: C37H64N2O5. Mole weight: 616.93. | |
| Orlistat Impurity 2 | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine [S-(E)]-1-(2-Nonenyl)dodecyl Ester. Grades: > 95%. CAS No. 130676-63-0. Molecular formula: C28H53NO3. Mole weight: 451.74. | |
| Orlistat Impurity 3 | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)tridecan-2-yl 2-formamido-4-methylpentanoate. Grades: > 95%. Molecular formula: C28H51NO5. Mole weight: 481.72. | |
Our database is helping our users find suppliers everyday.
