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 | |
|---|---|---|
| O-[(Guanin-7-yl)methyl] Acyclovir | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Alternative Names: 2-amino-7-((2-((2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethoxy)methyl)-1,7-dihydro-6H-purin-6-one. Grades: > 95%. CAS No. 1797832-75-7. Molecular formula: C14H16N10O4. Mole weight: 388.35. |  |
| Oils, avocado | Extractives and their physically modified derivatives. It consists primarily of the glycerides of the fatty acids linoleic, oleic, and palmitic. (Perseaamericana). Avocado Oil can be used as an edible oil and ingredient of cosmetics. Alternative Names: Avocado oil; Fats and Glyceridic oils, avocado; Oils, glyceridic, avocado; Avocadol; Calavos oil; Corpure Avocado; Lipoval A. CAS No. 8024-32-6. | |
| Oils, Narcissus poeticus | Oils, Narcissus poeticus. Alternative Names: Oils, Narcissus poeticus; Narcissus concrete; Absolute narcissus; Narcisse oil; Narcissus absolute (narcissus spp.); Narcissus oil. CAS No. 68917-12-4. | |
| Oils, palm, hydrogenated | A kind of oil obtained from the palm tree. Alternative Names: hydrogenated palm oil. CAS No. 68514-74-9. | |
| Oils, sesame | Oils, sesame is primarily used as a solvent for the preparation of sustained-release intramuscular injections of steroids, such as estradiol valerate, hydroxyprogesterone caproate, testosterone enanthate, and nandrolone decanoate, or other oil-soluble drug substances. Alternative Names: Sesame oil; Benne oil; gingelly oil; gingili oil; Lipovol SES; sesami oleum raffinatum; teel oil. Grades: 99%. CAS No. 8008-74-0. | |
| Oils, sweet birch | Oils, sweet birch. Alternative Names: BIRCH OIL SWEET, SOUTHERN; BIRCH SWEET SOUTHERN OIL; BIRCH OIL, SWEET; FEMA 2154; FEMA 3113; OIL, WINTERGREEN; OIL OF WINTERGREEN; BirchBarkoil. CAS No. 68917-50-0. Molecular formula: C19H28O2. Mole weight: 288.42442. | |
| OIL YELLOW OB | OIL YELLOW OB. Alternative Names: 1-((2-methylphenyl)azo)-2-naphthalenamine; 1-(2-methylphenyl)azo-2-naphthalenamine; 1-(2-methylphenyl)azo-2-naphthylamine; 1-(2-o-tolylazo)-2-naphthylamine; 1-(o-tolylazo)-2-naphthylamin; 1-(o-tolylazo)-2-naphthylamine. Grades: biological stain. CAS No. 131-79-3. Molecular formula: C17H15N3. Mole weight: 261.32. | |
| O-Isopropylxanthic acid potassium salt | O-Isopropylxanthic acid potassium salt (CAS# 140-92-1 ) is a useful research chemical. Alternative Names: potassium;propan-2-yloxymethanedithioate. Grades: > 95.0 % (T). CAS No. 140-92-1. Molecular formula: C4H7KOS2. Mole weight: 174.33. | |
| Okadaic acid, sodium salt | Okadaic acid, sodium salt. CAS No. 209266-80-8. Molecular formula: C44H68NaO13. Mole weight: 827. | |
| Olaflur | Olaflur is used for reduction of tooth staining derived from oral care compositions comprising cationic antimicrobials. Alternative Names: luoride; Ethanol, 2,2'-((3-((2-hydroxyethyl)octadecylamino)propyl)imino)bis-, dihydrofluoride; 2,2'-((3-((2-Hydroxyethyl)octadecylamino)propyl)imino)diethanol dihydrofluoride. Grades: Active agent (Amine fluoride): 33-35%. CAS No. 6818-37-7. Molecular formula: C27H60F2N2O3. Mole weight: 498.77. | |
| Olaparib | Olaparib, also known as AZD-2281 or KU-59436, is a small-molecule inhibitor of the nuclear enzyme poly(ADP-ribose) polymerase (PARP) with potential chemosensitizing, radiosensitizing, and antineoplastic activities. Olaparib selectively binds to and inhibits PARP, inhibiting PARP-mediated repair of single strand DNA breaks; PARP inhibition may enhance the cytotoxicity of DNA-damaging agents and may reverse tumor cell chemoresistance and radioresistance. PARP catalyzes post-translational ADP-ribosylation of nuclear proteins and can be activated by single-stranded DNA breaks. Alternative Names: AZD2281; AZD-2281; AZD 2281; KU59436; KU-59436; KU 59436; KU0059436; KU-0059436; KU 0059436; Olaparib. trade name Lynparza; 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one. Grades: >98%. CAS No. 763113-22-0. Molecular formula: C24H23FN4O3. Mole weight: 434.471. | |
| Olean-12-en-28-oicacid, 23-hydroxy-3-[(O-b-D-xylopyranosyl-(1®3)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-a-L-arabinopyranosyl)oxy]-, (3b,4a)- | Olean-12-en-28-oicacid, 23-hydroxy-3-[(O-b-D-xylopyranosyl-(1®3)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-a-L-arabinopyranosyl)oxy]-, (3b,4a)-. CAS No. 30994-75-3. Molecular formula: C46H74O16. Mole weight: 883.10. | |
| Oleandomycin Phosphate | Oleandomycin Phosphate is used as an antibiotic substance produced by Streptomyces. Uses: Anti-bacterial agents. Alternative Names: Oleandomycin, phosphate (1:1) (salt); Matromycin; Matromycin phosphate; Amimycin phosphate; Landomycin phosphate; Antibiotic PA-105 phosphate; [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-12-[(2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1,9-dioxaspiro[2.13]hexadecane-4,10-dione phosphate; Oleandomycin A phosphate; Sigmamycine phosphate. Grades: 97%. CAS No. 7060-74-4. Molecular formula: C35H64NO16P. Mole weight: 687.87. | |
| Oleclumab | Oleclumab is a humanized anti-CD73 monoclonal antibody with antineoplastic activity. Alternative Names: MEDI9447. CAS No. 1803176-05-7. | |
| Oleic acid | Oleic acid is a monounsaturated omega-9 fatty acid obtained from multiple animal and vegetable fats and oils. It is a major component of membrane phospholipids. It is used as an emulsifying agent in foods and pharmaceuticals. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: cis-9-Octadecenoic acid; cis-Oleic acid; (9Z)-9-Octadecenoic Acid; Acidum oleicum; Crodolene; Crossential 094; elaic acid; Emersol; Glycon; Industrene; Metaupon; 9,10-octadecenoic acid; oleinic acid; Priolene. Grades: 98%. CAS No. 112-80-1. Molecular formula: C18H34O2. Mole weight: 282.46. | |
| oleic acid(17-yne) | Oleic acid(17-yne) demonstrates potent cytotoxic effects against malignant cells, showcasing its therapeutic potential in cancer management. Furthermore, its incorporation in innovative drug delivery platforms highlights its pivotal role in precision medicine for the effective treatment of neoplastic diseases. Alternative Names: (Z)-octadec-9-en-17-ynoic acid. Grades: >99%. CAS No. 151333-45-8. Molecular formula: C18H30O2. Mole weight: 278.43. | |
| OLEIC ACID BEHENYL ESTER | OLEIC ACID BEHENYL ESTER. Grades: 95%. CAS No. 127566-70-5. Molecular formula: C40H78O2. Mole weight: 591.05. | |
| oleic acid, monoester with decaglycerol | oleic acid, monoester with decaglycerol. Grades: 95%. CAS No. 79665-93-3. Molecular formula: C48H94O22. Mole weight: 1041.30. | |
| Oleic anhydride | Oleic anhydride (CAS# 24909-72-6) is a useful research chemical. Alternative Names: [(Z)-octadec-9-enoyl] (Z)-octadec-9-enoate. CAS No. 24909-72-6. Molecular formula: C36H66O3. Mole weight: 546.91. | |
| Oleonitrile | Oleonitrile. CAS No. 112-91-4. Molecular formula: C18H33N. Mole weight: 263.50. | |
| Oleoresin Paprika | Oleoresin Paprika. Alternative Names: Oleoresin Paprika; Paprika oleoresin. Grades: 95%. CAS No. 68917-78-2. Molecular formula: C181H251NO12. | |
| Oleoyl 3-carbacyclic phosphatidic acid | Oleoyl 3-carbacyclic phosphatidic acid is an analog of cyclic lysophosphatidic acid (LPA) linked to an oleate. Alternative Names: 9-Octadecenoic acid (9Z)-, (2-hydroxy-2-oxido-1,2-oxaphospholan-5-yl)methyl ester; (2-Hydroxy-2-oxido-1,2-oxaphospholan-5-yl)methyl (9Z)-9-octadecenoate; Oleoyl 3-carbacyclic Phosphatidic Acid Exclusive; 3-ccPA 18:1; 9Z-Octadecenoic acid, (2-hydroxy-2-oxido-1,2-oxaphospholan-5-yl)methyl ester; (2-hydroxy-2-oxido-1,2-oxaphospholan-5-yl)methyl oleate. Grades: ≥95%. CAS No. 779333-58-3. Molecular formula: C22H41O5P. Mole weight: 416.53. | |
| Oleyl acrylate | Oleyl acrylate. Alternative Names: Oleylacrylate; 13533-18-1; 2-Propenoicacid,(9Z)-9-octadecen-1-ylester; AC1O5LKW; (Z)-9-Octadecenyl=acrylate; SCHEMBL126605. Grades: 95%. CAS No. 13533-18-1. Molecular formula: C21H38O2. Mole weight: 322.52522. | |
| Oleyl alcohol | Oleyl alcohol, an unsaturated fatty alcohol, can be used as a non-ionic surfactant, emulsifier, emollient and thickener in many cosmetics such as skin creams, lotions, and can also be used in transdermal drug delivery formulations. Alternative Names: (9Z)-9-Octadecen-1-ol; (9Z)-Octadec-9-en-1-ol; (Z)-9-Octadecen-1-ol; (Z)-9-Octadecenol; 9-cis-Octadecenol; Dermaffine; HD-Eutanol;Novol; Ocenol; Octadeca-9-cis-en-1-ol; Oleic alcohol; Oleo alcohol; cis-9-Octadecenyl alcohol; cis-Δ9-Octadecenol. Grades: 80%-85% by GC. CAS No. 143-28-2. Molecular formula: C18H36O. Mole weight: 268.48. | |
| Oleylamine hydrochloride | Oleylamine hydrochloride. CAS No. 41130-29-4. Molecular formula: C18H37N.HCl. Mole weight: 304.00. | |
| Oleyl bis-(2-hydroxyethyl) amine | Oleyl bis-(2-hydroxyethyl) amine. Alternative Names: 2,2'-(octadec-9-enylimino)bisethanol; Ethanol, 2,2-(9-octadecenylimino)bis-; ARMOSTAT710; 2,2'-(9-octadecenylimino)bis-Ethanol; bis(2-hydroxyethyl)oleylamine. CAS No. 25307-17-9. Molecular formula: C22H45NO2. Mole weight: 355.5982. | |
| Oleyl bis-(2-hydroxyethyl) methyl ammonium chloride | Oleyl bis-(2-hydroxyethyl) methyl ammonium chloride. Alternative Names: bis(hydroxyethyl)methyloleylammonium chloride; Oleylbis(2-hydroxyethyl)methylammoniumchloride; 9-Octadecen-1-aminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride, (9Z)-; (Z)-N,N-BIS(2-HYDROXYETHYL)-N-METHYL-9-OCTADECEN-1-AMINIUM CHLORIDE; N,N-Bis-(2-hydroxye. CAS No. 18448-65-2. Molecular formula: C23H48ClNO2. Mole weight: 406.08572. | |
| Oleylethanolamide | Oleylethanolamide is an endogenous agonist for PPARα with an EC50 value of 120 nM in a transactivation assay. Oleylethanolamide is also a selective GPR55 agonist with EC50 value of 120 μM. It is involved in peripheral regulation of feeding. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: (9Z)-N-(2-Hydroxyethyl)-9-octadecenamide. Grades: ≥99% by HPLC. CAS No. 111-58-0. Molecular formula: C20H39NO2. Mole weight: 325.53. | |
| Oleyl palmitylamide | Oleyl palmitylamide. Alternative Names: (Z)-N-octadec-9-enylhexadecan-1-amide; Hexadecanamide, N-(9Z)-9-octadecenyl-; n-oleylpalmitic acid amide. CAS No. 16260-09-6. Molecular formula: C34H67NO. Mole weight: 505.90. | |
| Oleyl stearate | Oleyl stearate. Alternative Names: OLEYL STEARATE; 9-octadecenylester,(z)-octadecanoicaci; (Z)-octadec-9-enyl stearate; stearic acid oleyl ester; Octadecanoic acid (Z)-9-octadecenyl ester; Stearic acid (Z)-9-octadecenyl ester. Grades: 99%+. CAS No. 17673-50-6. Molecular formula: C36H70O2. Mole weight: 534.94. | |
| Oligo(2-(2-ethyoxy)ethoxyethylguanidium chloride) | Oligo(2-(2-ethyoxy)ethoxyethylguanidium chloride). Alternative Names: 2,2'-[1,2-Ethanediylbis(oxy)]bisethanamine polymer with guanidine monohydrochloride; Oligo(2-(2-ethyoxy)ethoxyethylguanidium chloride). CAS No. 374572-91-5. Molecular formula: (C6H16N2O2)x.(CH5N3)x.x(HCl). | |
| Oligopeptide 1 | Oligopeptide-1 is a synthetic peptide composed of lysine, glycine and histidine, and is used as a skin conditioner. Oligopeptide-1 liposome exists in a large number of human epithelial cells, which can stimulate the growth of epithelial cells and endothelial cells, make new epidermal cells grow continuously, push the dead skin layer and gradually shed, and keep the skin tender and smooth. At the same time, it promotes the metabolism of various skin cells and enhances the absorption of nutrients by cells. It promotes the synthesis of collagen and collagenase, secretes collagen substances, hyaluronic acid and glycoprotein, regulates collagen fibers, moisturizes skin, enhances skin elasticity, reduces skin wrinkles and prevents skin aging. In the beauty industry, it is called the ''beauty factor''. Alternative Names: Oligopeptide-1. CAS No. 2097691-58-0. | |
| Olinciguat | Olinciguat is an oral guanylate cyclase (sGC) stimulant. Alternative Names: IW-1701; PD5F4ZXD21; IW1701. Grades: ≥98% by HPLC. CAS No. 1628732-62-6. Molecular formula: C21H16F5N7O3. Mole weight: 509.4. | |
| Olive leaf extract | Olive leaf extract. Grades: 95%. CAS No. 84012-27-1. | |
| Olive Oil | Olive Oil can be used as a vehicle for oily injection suspensions and as an emollient. CAS No. 8001-25-0. | |
| Olmesartan Dimer Ester Impurity | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.12 nM. Alternative Names: OlMesartan DiMer Ester Impurity; 4-{2-[4-(2-hydroxypropan-2-yl)-2-propyl-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carbonyloxy]propan-2-yl}-2-propyl-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carboxylic acid. Grades: > 95%. CAS No. 1040250-19-8. Molecular formula: C48H50N12O5. Mole weight: 875.01. | |
| Olmesartan Impurity (N-(Triphenylmethyl)-5-(4'-bromomethylbiphenylyl)tetrazole) | An intermediate of Irbesartan. Alternative Names: 5-(4'-(BROMOMETHYL)(1,1'-BIPHENYL)-2-YL)-1-TRITYL-1H-TETRAAZOLE. Grades: > 95%. CAS No. 124750-51-2. Molecular formula: C33H25BrN4. Mole weight: 557.498. | |
| Olmesartan medoxomil Butyl Impurity | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.16 nM. Alternative Names: 2-Butyl-4-(1-hydroxy-1-methylethyl)-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester. Grades: > 95%. CAS No. 144689-78-1. Molecular formula: C30H32N6O6. Mole weight: 572.63. | |
| Olmesartan Medoxomil EP Impurity B | A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Alternative Names: Olmesartan Lactone Impurity; 3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4H-Furo[3,4-d]imidazol-4-one; USP Olmesartan Medoxomil Related Compound A; Olmesartan Medoxomil Related Compound A. Grades: > 95%. CAS No. 849206-43-5. Molecular formula: C24H24N6O2. Mole weight: 428.49. | |
| Olmesartan Medoxomil EP Impurity C | A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Alternative Names: Dehydro Olmesartan Medoxomil; 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester; Olmesartan Medoxomil Olefinic impurity. Grades: > 95%. CAS No. 879562-26-2. Molecular formula: C29H28N6O5. Mole weight: 540.58. | |
| Olopatadine Acetaldehyde | An impurity of Olopatadine, which is a histamine blocker and mast cell stabilizer. Alternative Names: 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. | |
| Olpasiran | Olpasiran (AMG890) is a small interfering RNA (siRNA) molecule that significantly reduces the production of Lp(a) in hepatocytes and can be used in studies related to atherosclerotic cardiovascular disease (ASCVD). Alternative Names: AMG 890; ARC-LPA; AMG-890; AMG890; ARC LPA; RNA, (Cm-sp-Am-Gm-Cm-Cm-Cm-Cm-Um-(2'-deoxy-2'-fluoro)U-(2'-deoxy-2'-fluoro)A-(2'-deoxy-2'-fluoro)U-Um-Gm-Um-Um-Am-Um-Am-Cm-Gm-(3'→3')-sp-dA), 5'-[O-[(23S,28S)-37-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-23,28-bis[[[2-[2-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]amino]carbonyl]-21,26,31-trioxo-3,6,9,12,15,18,35-heptaoxa-22,27,32-triazaheptatriacont-1-yl] hydrogen phosphorothioate], complex with RNA (Um-sp-(2'-deoxy-2'-fluoro)C-sp-Gm-(2'-deoxy-2'-fluoro)U-Am-(2'-deoxy-2'-fluoro)U-Am-Am-Cm-Am-Am-(2'-deoxy-2'-fluoro)U-Am-(2'-deoxy-2'-fluoro)A-Gm-(2'-deoxy-2'-fluoro)G-Gm-(2'-deoxy-2'-fluoro)G-Cm-sp-(2'-deoxy-2'-fluoro)U-sp-Gm) (1:1); ARO-LPA. CAS No. 2225856-03-9. | |
| OM-153 | OM-153 is a potent tankyrase inhibitor with IC50s of 13 and 2 nM for tankyrase 1 and tankyrase 2, respectively. It shows inhibition of WNT/β-catenin signaling and proliferation in COLO 320DM. CAS No. 2406278-81-5. Molecular formula: C28H24FN7O2. Mole weight: 509.53. | |
| Omadacycline | Omadacycline is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Alternative Names: PTK 0796; PTK0796; PTK-0796; Amadacycline. Grades: >98%. CAS No. 389139-89-3. Molecular formula: C29H40N4O7. Mole weight: 556.65. | |
| Omadacycline hydrochloride | Omadacycline hydrochloride is the hydrochloride salt of Omadacycline which is the first intravenous and oral 9-aminomethylcycline in clinical development for multiple infectious disease indications. Alternative Names: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride; Omadacycline (hydrochloride). CAS No. 1196800-39-1. Molecular formula: C29H40N4O7.HCl. Mole weight: 593.11. | |
| Omadacycline tosylate | Omadacycline tosylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Grades: >98%. CAS No. 1075240-43-5. Molecular formula: C36H48N4O10S. Mole weight: 728.85. | |
| Omalizumab | Omalizumab is a recombinant humanized monoclonal antibody against human immunoglobulin E (IgE). Alternative Names: Olizumab; rhuMab-E25. Grades: 95%. CAS No. 242138-07-4. | |
| ω-Muricholic acid | ω-Muricholic acid is a member of the class of muricholic acids in which the hydroxy groups at positions 6 and 7 have alpha and beta configuration, respectively. ω-Muricholic acid is a murine-specific secondary bile acid. It is formed via enzymatic conversion of β-MCA by a variety of intestinal microorganisms, including Clostridium, in rat and mouse gut. Alternative Names: omega-muricholic acid; omega-Muricholate; omega-MCA; (3α,5β,6α,7β)-3,6,7-trihydroxy-cholan-24-oic acid; 5β-Cholanic acid-3α,6α,7β-triol. Grades: >99%. CAS No. 6830-3-1. Molecular formula: C24H40O5. Mole weight: 408.58. | |
| 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. Alternative Names: 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 EP Impurity A | Omeprazole EP Impurity A 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. Alternative Names: 5-Methoxy-2-mercaptobenzimidazole; 5-Methoxy-2-benzimidazolethiol; 2-Mercapto-5-methoxybenzimidazole; Esomeprazole EP Impurity A; 5-Methoxy-1H-Benzimidazole-2-Thiol. Grades: >98%. CAS No. 37052-78-1. Molecular formula: C8H8N2OS. Mole weight: 180.23. | |
| Omeprazole EP Impurity B | Omeprazole EP Impurity B 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. Alternative Names: Esomeprazole EP Impurity B; 4-desmethoxy Omeprazole; H 180/29; 2-[(RS)-[(3,5-Dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole. Grades: >95%. CAS No. 110374-16-8. Molecular formula: C16H17N3O2S. Mole weight: 315.39. | |
| Omeprazole EP Impurity C | Omeprazole EP Impurity C 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: It is used in the production of the gastric proton pump inhibitors, omeprazole and esomeprazole. Alternative Names: Omeprazole Sulfide; Ufiprazole; Esomeprazole EP Impurity C; 5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio}-1H-benzimidazole; Pyrmetazole. Grades: >98%. CAS No. 73590-85-9. Molecular formula: C17H19N3O2S. Mole weight: 329.42. | |
| Omeprazole EP Impurity D | Omeprazole EP Impurity D 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: Omeprazole sulphone acts as a reversible direct-acting and metabolism-dependent inhibitor of cyp2c19. Alternative Names: Esomeprazole EP Impurity D; Omeprazole USP Related Compound A; Omeprazole Sulfone; 5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-1H-benzimidazole. Grades: >98%. CAS No. 88546-55-8. Molecular formula: C17H19N3O4S. Mole weight: 361.42. | |
| Omeprazole EP Impurity E | Omeprazole EP Impurity E 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. Alternative Names: Esomeprazole EP Impurity E; Omeprazole N-Oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole N-oxide; Omeprazole USP Related Compound E. Grades: >95%. CAS No. 176219-04-8. Molecular formula: C17H19N3O4S. Mole weight: 361.42. | |
| Omeprazole EP Impurity F | Omeprazole EP Impurity F 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. Alternative Names: Omeprazole BP Impurity F; Isomer of Omeprazole EP Impurity G; Omeprazole USP Related Compound F; 8-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one. Grades: >95%. CAS No. 125656-82-8. Molecular formula: C16H13N3O2S. Mole weight: 311.36. | |
| Omeprazole EP Impurity G | Omeprazole EP Impurity G 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. Alternative Names: Omeprazole BP Impurity G; Isomer of Omeprazole EP Impurity F; Omeprazole USP Related Compound G; Esomeprazole Sodium EP Impurity G; 9-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one. Grades: >95%. CAS No. 125656-83-9. Molecular formula: C16H13N3O2S. Mole weight: 311.36. | |
| Omeprazole EP Impurity H | Omeprazole EP Impurity H 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. Alternative Names: 4-Desmethoxy-4-chloroomeprazole; 2-[(RS)-[(4-Chloro-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole. Grades: >95%. CAS No. 863029-89-4. Molecular formula: C16H16ClN3O2S. Mole weight: 349.84. | |
| Omeprazole EP Impurity I | Omeprazole EP Impurity I 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. Alternative Names: Omeprazole USP Related Compound I; Omeprazole Sulfone N-Oxide; 4-Methoxy-2-(((6-methoxy-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,5-dimethylpyridine 1-oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole. Grades: >95%. CAS No. 158812-85-2. Molecular formula: C17H19N3O5S. Mole weight: 377.42. | |
| 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. Alternative Names: 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 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. Alternative Names: 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 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. Alternative Names: 4-Methoxy-1,3-dihydro-2H-benzimidazole-2-thione. CAS No. 149367-83-9. Molecular formula: C8H8N2OS. Mole weight: 180.23. | |
| Omeprazole magnesium | Omeprazole magnesium. Grades: 95%. CAS No. 95382-33-5. Molecular formula: C34H36MgN6O6S2. Mole weight: 713.12. | |
| 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. Alternative Names: 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 Related Compound 10 | Omeprazole Related Compound 10 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. Alternative Names: 4-Methoxy-2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)methyl)-3,5-dimethylpyridine 1-oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxo-2-pyridinyl)methyl]sulfanyl]-1H-benzimidazole; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-Oxide. Grades: >95%. CAS No. 142885-92-5. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| o-Mesitylenesulfonylhydroxylamine | o-Mesitylenesulfonylhydroxylamine (CAS# 36016-40-7 ) is a useful research chemical. Alternative Names: O-mesitylenesulphonylhydroxylamine; 2-[(Aminooxy)sulfonyl]-1,3,5-trimethylbenzene; O-(2,4,6-Trimethylphenyl)sulfonylhydroxylamine; N-hydroxy-2,4,6-trimethylbenzenesulfonamide. Grades: 98 %. CAS No. 36016-40-7. Molecular formula: C9H13NO3S. Mole weight: 215.27. | |
| O-Methyl Atorvastatin Calcium Salt | O-Methyl Atorvastatin Calcium Salt is atorvastatin derivative. Alternative Names: (βR,δR)-2-(4-Fluorophenyl)-δ-hydroxy-β-Methoxy-5-(1-Methylethyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrrole-1-heptanoic Acid CalciuM Salt; Atorvastatin EP impurity G. Grades: > 95%. CAS No. 887196-29-4. Molecular formula: C34H37FN2O5Ca1/2. Mole weight: 591.71. | |
| Omidenepag | This active molecular is a prostaglandin receptor agonist and detailed information has not been published yet. Alternative Names: Omidenepag; UR-7276; UR 7276; UR7276; (6-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)pyridin-2-yl)glycine. Grades: 98%. CAS No. 1187451-41-7. Molecular formula: C23H22N6O4S. Mole weight: 478.53. | |
| ONC 201 | ONC 201 is a first-in-class small molecule imipridone that selectively binds to the G-protein coupled dopamine receptor D2 (DRD2) and the mitochondrial protease ClpP. Alternative Names: ONC-201; ONC201; 7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-A]pyrido[3,4-E]pyrimidin-5(4H)-one. Grades: 98% by HPLC. CAS No. 1616632-77-9. Molecular formula: C24H26N4O. Mole weight: 386.5. | |
| ONC206 | ONC206 is an imipiridone derivative that acts as an antagonist of dopamine D2-like receptors (DRD2/3/4). ONC206 inhibited cellular proliferation in a dose-dependent manner in serous endometrial cancer cell lines. Alternative Names: ONC-206; ONC 206. Grades: 98%. CAS No. 1638178-87-6. Molecular formula: C23H22F2N4O. Mole weight: 408.44. | |
| Ondansetron EP Impurity B | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Alternative Names: Ondansetron Dimer; Ondansetron Related Compound B; 6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one]. Grades: 95%. CAS No. 1076198-52-1. Molecular formula: C37H38N6O2. Mole weight: 598.75. | |
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