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 | |
|---|---|---|
| Ondansetron Hydrochloride Dihydrate | Ondansetron hydrochloride dihydrate is a specific and competitive antagonist of serotonin 5-HT3 receptor (Ki = 0.77 nM) with anxiolytic and neuroleptic activities. It can be used for the treatment of nausea and vomiting caused by cytotoxic chemotherapy drugs, such as cisplatin. Uses: Serotonin 5-ht3 receptor antagonists. Alternative Names: Zofran; GR 38032F; Ondansetron (hydrochloride dihydrate). Grades: 99.37 %. CAS No. 103639-04-9. Molecular formula: C18H19N3O.HCl.2H2O. Mole weight: 365.85. |  |
| Ondansetron Impurity I | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Alternative Names: 1,2,3,4-Tetrahydrocarbazol-4-one. Grades: > 95%. CAS No. 15128-52-6. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| Onjisaponin Z | Onjisaponin Z is a triterpenoid isolated from Polygalae radix. Grades: 0.98. CAS No. 1078708-72-1. Molecular formula: C71H106O32. Mole weight: 1471.59. | |
| ONO-DI 004 | ONO-DI 004. Alternative Names: ONO-DI-004; 4-[2-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]acetyl]cyclohexane-1-carboxylicacid; AC1NSK98; GTPL1914; SCHEMBL1273561; 250605-97-1. Grades: 95%. CAS No. 250605-97-1. Molecular formula: C24H38O6. Mole weight: 422.55492. | |
| O,O'-Bis(2-aminopropyl)polypropyleneglycol | O,O'-Bis(2-aminopropyl)polypropyleneglycol. Alternative Names: O,O'-BIS(2-AMINOPROPYL)POLYPROPYLENEGLYCOL; O,O'-BIS(2-AMINOPROPYL)POLYPROPYLENE GLYCOL 300; POLY(PROPYLENE OXIDE), DIAMINE TERMINATED; POLYPROPYLENE GLYCOL 300 BIS(2-AMINOPROPYL ETHER); POLYPROPYLENE GLYCOL 130 BIS(2-AMINOPROPYL ETHER); POLY(PROPYLENE GLYCOL. CAS No. 9046-10-0. Molecular formula: (C3H6O)multC6H16N2O. Mole weight: 192.301. | |
| (-)-O,O'-Dibenzoyl-L-tartaric Acid Monohydrate | (-)-O,O'-Dibenzoyl-L-tartaric Acid Monohydrate (CAS# 62708-56-9) is a useful research chemical. Alternative Names: (2R,3R)-2,3-dibenzoyloxybutanedioic acid;hydrate; (2R,3R)-2,3-dibenzoyloxybutanedioic acid;hydrate. Grades: ≥ 99 %. CAS No. 62708-56-9. Molecular formula: C18H16O9. Mole weight: 376.31. | |
| O,O-dibutyl hydrogen dithiophosphate | O,O-dibutyl hydrogen dithiophosphate. CAS No. 2253-44-3. Molecular formula: C8H19O2PS2. Mole weight: 242.339. | |
| O,O'-Diethyl dithiophosphate | O,O'-Diethyl dithiophosphate (CAS# 298-06-6 ) is a useful research chemical. Alternative Names: diethoxy-sulfanyl-sulfanylidene-lambda5-phosphane. Grades: 95 %. CAS No. 298-06-6. Molecular formula: C4H11O2PS2. Mole weight: 186.23. | |
| O,O-Dimethylisomannide | O,O-Dimethylisomannide. Alternative Names: O,O-Dimethylisomannide. Grades: 95%. CAS No. 121693-37-6. Molecular formula: C12H24O10. Mole weight: 328.31296. | |
| o,o'-DioCtadecylpentaerythritol bis(phosphite) | Color stabilizer for polymers. Uses: Used as a color and molecular weight stabilizer for polyolefins, polyesters, elastomers, styrenics, engineering thermoplastics, and adhesive formulations; also used as a commercial antioxidant. Alternative Names: 3,9-BIS(OCTADECYLOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE; O,O'-Dioctadecylpentaerythritol bis(phosphite); 3,9-bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-dipho; 4,8,10-Tetraoxa-3,9-diphosphaspiro[5,5]undecane,3,9-bis(octadecyloxy)-2; 8,10-tetraoxa. Grades: 95%. CAS No. 3806-34-6. Molecular formula: C41H82O6P2. Mole weight: 733.03. | |
| O,P'-DDT | O,P'-DDT. Alternative Names: 2-(2-CHLOROPHENYL)-2-(4-CHLOROPHENYL)-1,1,1-TRICHLOROETHANE; 2,4'-DDT; 2,4'-DICHLORODIPHENYLTRICHLOROETHANE; 1,1,1-TRICHLORO-2-(O-CHLOROPHENYL)-2-(P-CHLOROPHENYL)ETHANE; 'LGC' (1111); O,P'-DDT; O,P-DDT; 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloro etha. CAS No. 789-02-6. Molecular formula: C14H9Cl5. Mole weight: 354.49. | |
| o-Phenanthrolinehydrochloride | o-Phenanthrolinehydrochloride. CAS No. 22802-96-6. Molecular formula: C12H9ClN2. Mole weight: 216.66. | |
| o-(p-hydroxybenzoyl)benzoic acid, compound with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1) | o-(p-hydroxybenzoyl)benzoic acid, compound with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1). Alternative Names: TIPEPIDINE HIBENZATE; asverinh; ethylpiperidine(1:1); o-(p-hydroxybenzoyl)-benzoicacicompd.with3-(di-2-thienylmethylene)-1-m; o-(p-hydroxybenzoyl)benzoic acid, compound with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1); TIPEDINE HIBENZATE. Grades: 95%. CAS No. 31139-87-4. Molecular formula: C15H17NS2?C14H10O4. Mole weight: 517.66. | |
| O-Propargyl-puromycin | O-Propargyl-puromycin is an alkyne analog of puromycin. Grades: ≥ 95% by HPLC. CAS No. 1416561-90-4. Molecular formula: C24H29N7O5 (free acid). Mole weight: 495.53 (free acid). | |
| Opuntia ficus-indica,ext. | Opuntia ficus-indica,ext. CAS No. 90082-21-6. | |
| Oracet blue B | Oracet blue B. Alternative Names: LABOTEST-BB LT00847534; ORACET BLUE; ORACET BLUE B; ORACET BLUE B FOR MICROSCOPY; C.I. Solvent Blue 19; 1-Anilino-4-(methylamino)anthraquinone, Disperse blue 24, Solvent blue 19. Grades: 95%. CAS No. 12769-16-3. Molecular formula: C21H16N2O2. Mole weight: 328.36. | |
| Orange I | Orange I. Alternative Names: Benzenesulfonic acid, 4-[2-(4-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1); Benzenesulfonic acid, 4-[(4-hydroxy-1-naphthalenyl)azo]-, monosodium salt; C.I. Acid Orange 20; C.I. Acid Orange 20, monosodium salt; 1333 Orange; 4-p-Sulfophenylazo-1-naphthol monosodium salt; Acid Leather Orange I; Acid Orange 20; Acid Orange I; Aizen Orange I; C.I. 14600; Certiqual Orange I; Dye orange No. 1; Eniacid Orange I; External D and C Orange Number 3; FD and C Orange 1; FD and C Orange No. 1; Hispacid Orange 1; Japan Orange 1; Japan Orange 402; Japan Orange No. 402; Java Orange I; Naphthalene Orange I; Naphthol Orange; Neklacid Orange 1; Orange 1 sodium salt; Orange 402; Orange I Extra Conc. A Export; Orange IM; Tertracid Orange I; Tropaeolin 1; Tropaeolin OOO 1; Yellow 404; α-Naphthol Orange. Grades: ≥95%. CAS No. 523-44-4. Molecular formula: C16H11N2NaO4S. Mole weight: 350.32. | |
| orange oil | Orange oil is primarily used in perfumery. Orange oil's botanical properties in skin care are considered anti-inflammatory, anti-bacterial, anti-spasmodic, and sedative, making it suitable for sensitive, delicate skin. Alternative Names: Orange, sweet, extract; oil, orange; orange peel oil. CAS No. 8028-48-6. | |
| Orange sour extract | Organic Orange Blossom Distillate is a pale yellow to pale orange limpid liquid distillate obtained by steam distillation of the organic flowers of "Citrus Aurantium". It contributes to the global relaxation of the body and offers a very sweet fragrance.It is suited as a face lotion, Tonic or pack with sensitive, lighted skin, acne, skin irritations. Organic Orange Blossom Distillate supports the regeneration of the skin, looks reassuring, cooling, going down. On grounds of the antiseptic effect is suited Organic Orange Blossom Distillate also as a natural deodorant spray. Uses: Facial toner part of water phase deodorant. Alternative Names: Orange,sour,extract; FEMA 2823; BITTER ORANGE; ORANGE OIL BITTER; ORANGE FLOWER ABSOLUTE; Orange, sour, ext.; CITRUS AURANTIUM AMARA (BITTER ORANGE) FLOWER EXTRACT; CITRUS AURANTIUM AMARA (BITTER ORANGE) PEEL EXTRACT. Grades: bitter, coldpressed. CAS No. 72968-50-4. Molecular formula: CAS: 72968-50-4. | |
| orange sweet oil | Orange Sweet Oil is an intriguingly natural compound, deftly extracted from the vibrant zest of the citrus fruit. Revered for its multifaceted virtues, it stands steadfastly as a potent source of antioxidants and harbors profound anti-inflammatory prowess. Alternative Names: Citrussinensis Oil; neat oil of sweet orange. CAS No. 8008-57-9. | |
| Orforglipron | Orforglipron is a non-peptide, oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). Orforglipron is a partial agonist, biased toward G protein activation over β-arrestin recruitment at the GLP-1R. Alternative Names: GLP-1 receptor agonist 1; OWL833; OWL 833; OWL-833; LY3502970; LY 3502970; LY-3502970. Grades: 98%. CAS No. 2212020-52-3. Molecular formula: C48H48F2N10O5. Mole weight: 882.97. | |
| Org OD 02-0 | Org OD 02-0 is a membrane progesterone receptor agonist. Org OD 02-0 mimics the protective effects of progestin hormones on serum starvation-induced cell death and apoptosis in both granulosa and breast cancer cells without altering caspase 3 activity. Org OD 02-0 significantly increased mitochondrial membrane potential (MMP) in serum starved MB468 cells. Alternative Names: 19-Norpregn-4-ene-3,20-dione, 10-vinyl-; 10-Vinyl-19-norprogesterone. Grades: 99%. CAS No. 13258-85-0. Molecular formula: C22H30O2. Mole weight: 326.47. | |
| Orlistat Impurity M1 | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Alternative Names: (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid; N-Formyl-L-leucine(1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl Ester; 5-(Formamido-4-methylpentanoyloxy)-2-hexyl-3-hydroxyhexadecanoic Acid. Grades: >80%. CAS No. 130676-66-3. Molecular formula: C29H55NO6. Mole weight: 513.76. | |
| Orlistat USP Related Compound B (Diisopropyl Hydrazine-1, 2-Dicarboxylate) | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Alternative Names: Bicarbamic Acid Diisopropyl Ester; 1,2-Hydrazinedicarboxylic Acid 1,2-Bis(1-methylethyl) Ester; 1,2-Hydrazinedicarboxylic Acid Bis(1-methylethyl) Ester; Bis(1-methylethyl) hydrazine-1,2-dicarboxylate. Grades: 95%. CAS No. 19740-72-8. Molecular formula: C8H16N2O4. Mole weight: 204.23. | |
| Orlistat USP Related Compound E | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Alternative Names: L-Isoleucine Orlistat; N-Formyl-L-isoleucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 1072902-75-0. Molecular formula: C29H53NO5. Mole weight: 495.75. | |
| Ornidazole Impurity B | An impurity of Ornidazole, which is a 10-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Alternative Names: 2-Methyl-4(5)-nitroimidazole. Grades: > 95%. CAS No. 696-23-1. Molecular formula: C4H5N3O2. Mole weight: 127.1. | |
| Orotic acid | Orotic acid is a heterocyclic compound and an acid. It is manufactured in the body via a mitochondrial enzyme, dihydroorotate dehydrogenase, or a cytoplasmic enzyme of pyrimidine synthesis pathway. Alternative Names: UK-20349; UK 20349; UK20349. Grades: >98%. CAS No. 65-86-1. Molecular formula: C5H4N2O4. Mole weight: 156.1. | |
| Orotic acid monosodium salt | Orotic acid monosodium salt. Alternative Names: Orotic acid monosodium salt; Sodium orotate. CAS No. 154-85-8. Molecular formula: C5H4N2NaO4. Mole weight: 196.11. | |
| Orotidine 5'-monophosphate trisodium salt | Orotidine 5'-monophosphate trisodium salt is a vital biomedical compound aiding in sdtuying pyrimidine metabolic disorders. Its multifaceted role as a precursor in the biosynthesis of crucial nucleotide uridine 5'-triphosphate is an indispensable component for RNA and DNA synthesis. Alternative Names: Orotidylic acid; OMP; 3-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid,sodium; sodium 3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate. CAS No. 68244-58-6. Molecular formula: C10H10N2O11PNa3. Mole weight: 434.14. | |
| ortho-Gliclazide | ortho-Gliclazide is the impurity of Gliclazide. Alternative Names: Gliclazide impurity F; 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulphonyl]urea; N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide; 1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-o-tolylsulphonylurea. Grades: > 95%. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.42. | |
| Orthosulfamuron | Orthosulfamuron is a systemic post-emergence herbicide belonging to the sulfamoylurea class of herbicides. Sulfamoylurea herbicides act through inhibition of branch-chain amino acid biosynthesis in plants. Alternative Names: ORTHOSULFAMURON; 1-(4,6-Dimethoxypyrimidin-2-yl)-3-[2-(dimethylcarbamoyl)phenylsulfamoyl]urea. Grades: > 95%. CAS No. 213464-77-8. Molecular formula: C16H20N6O6S. Mole weight: 424.44. | |
| Oryzalin | Oryzalin. Alternative Names: 4-(Dipropylamino)-3,5-dinitrobenzenesulfonamide; 3,5-DINITRO-4-(DIPROPYLAMINO)BENZENE SULFONAMIDE; 3,5-DINITRO-N4,N4-DIPROPYL SULFANILAMIDE; 3,5-Dinitro-N',N'-dipropylsulfanilamide; 3,5-dinitro-n(sup4),n(sup4)-dipropyl-sulfanilamid; 3,5-Dinitro-N(sup4),N(sup4. Grades: 95%. CAS No. 19044-88-3. Molecular formula: C12H18N4O6S. Mole weight: 346.36. | |
| OS-138 | OS-138. Alternative Names: OS-138; 1,1'-oxybis[3-(3-phenoxyphenoxy)-benzen; 1,1'-oxybis[m-(m-phenoxyphenoxy)benzene]; 1,1''-OXYBIS(3-(3-PHENOXYPHENOXY)BENZENE; polyphenyl ether (6 rings); Bis[3-(3-phenoxyphenoxy)phenyl] ether. Grades: 95%. CAS No. 3705-62-2. Molecular formula: C36H26O5. Mole weight: 538.58864. | |
| Osanetant | Osanetant is a non-peptide neurokinin 3 (NK3) receptor antagonist. It is developed for the treatment of schizophrenia and other central nervous system (CNS) disorders. Uses: Potential treatment of schizophrenia. Alternative Names: SR-142801; SR142801; SR 142801; N-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-N-methylacetamide. Grades: 98%. CAS No. 160492-56-8. Molecular formula: C35H41Cl2N3O2. Mole weight: 606.62. | |
| O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE | O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE. Alternative Names: O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE; O,S-BIS(ISOBUTYL)METHYLPHOSPHONOTHIOATE. CAS No. 100860-55-7. Molecular formula: C9H21O2PS. Mole weight: 224.3. | |
| Oseltamivir Diastereomer I | Oseltamivir Diastereomer I is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. CAS No. 941296-96-4. Molecular formula: C16H28N2O4. Mole weight: 312.40. | |
| Oseltamivir EP Impurity D | A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Alternative Names: 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester; Oseltamivir phenol (USP). Grades: > 95%. CAS No. 1346604-18-9. Molecular formula: C11H13NO4. Mole weight: 223.23. | |
| Oseltamivir EP Impurity H | Oseltamivir EP Impurity H is an impurity of Oseltamivir which can be used in COVID19-related research. Uses: Oseltamivir (o701000) impurity. Alternative Names: Tri-n-butylphosphine oxide; Trisbutylphosphine oxide; Tributylfosfinoxid. CAS No. 814-29-9. Molecular formula: C12H27OP. Mole weight: 218.32. | |
| Oseltamivir Impurity 10 | Oseltamivir Impurity 10 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Alternative Names: (3R,4R,5S)-ethyl 4-acetamido-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Grades: 98%. CAS No. 651324-09-3. Molecular formula: C22H36N2O4. Mole weight: 392.53. | |
| Oseltamivir Phosphate | Oseltamivir phosphate (Tamiflu) is a competitive neuraminidase inhibitor. The prodrug oseltamivir phosphate (Tamiflu) is itself not virally effective. Uses: Antiviral agents. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Phosphate; Oseltamir Phosphate; Ro 64-0796/002; Tamiflu. Grades: >98%. CAS No. 204255-11-8. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| OSI-7904L | OSI-7904L, also known as GW1843, OVI-237, GS7904L, is a potent, 3-methyl-substituted benzoquinazoline folate analog very specific for thymidylate synthase. Uses: Antineoplastic agents. Alternative Names: GS7904L; GW1843; GW 1843; GW-1843; 1843U89; OVI-237; OVI 237; OVI237. CAS No. 139987-54-5. Molecular formula: C27H24N4O6. Mole weight: 500.51. | |
| Osmium | Osmium. Alternative Names: OSMIUM STANDARD; OSMIUM METAL; OSMIUM ATOMIC ABSORPTION STANDARD; OSMIUM PLASMA EMISSION SPECTROSCOPY STANDARD; OSMIUM PLASMA EMISSION STANDARD; OSMIUM, PLASMA STANDARD SOLUTION; OSMIUM, AAS STANDARD SOLUTION; OSMIUM. Grades: metal, sponge. CAS No. 7440-4-2. Molecular formula: Os. Mole weight: 190.20. | |
| Osmundacetone | Osmundacetone is a phenol isolated from Osmundae Rhizoma. Alternative Names: 3,4-Dihydroxybenzalacetone; (E)-3,4-DIHYDROXYBENZYLIDENEACETONE; (E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one. Grades: 0.98. CAS No. 37079-84-8. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| OSU 03012 | OSU 03012 is an orally available, targeted anti-cancer agent that has been shown in pre-clinical studies to inhibit PDK-1, a protein in the PI3K/Akt pathway that is involved in the growth and proliferation of cells, including cancer cells. OSU 03012 may also cause cell death through the induction of stress in the endoplasmic reticulum. Alternative Names: AR-12; OSU-03012; 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide. Grades: >98%. CAS No. 742112-33-0. Molecular formula: C26H19F3N4O. Mole weight: 460.46. | |
| Osunprotafib | Osunprotafib is a dual inhibitor of PTPN1 and PTPN2 with subnanomolar activity and antitumor activity. Alternative Names: ABBV-CLS-484. Grades: 98% by HPLC. CAS No. 2489404-97-7. Molecular formula: C17H24FN3O4S. Mole weight: 385.5. | |
| OSW-1 | OSW-1 is a natural steroidal saponin from Ornithogalum Saundersiae bulbs. It exhibits anti-entervirus and anti-cancer activity. Alternative Names: (3β,16β)-16-[[2-O-Acetyl-3-O-[2-O-(4-methoxybenzoyl)-β-D-xylopyranosyl]-α-L-arabinopyranosyl]oxy]-3,17-dihydroxycholest-5-en-22-one; Orsaponin. CAS No. 145075-81-6. Molecular formula: C47H68O15. Mole weight: 873.046. | |
| Otaplimastat | Otaplimastat, a reactive oxygen species inhibitor and superoxide dismutase stimulant, has been used in trials to investigate the treatment of ischemic stroke. It is a matrix metalloproteinase (MMP) inhibitor that competively blocks N-methyl-D-aspartate (NMDA) receptor-mediated excitotoxicity. It also has antioxidant activity. Alternative Names: SP-8203; Acetamide, N-[3-(1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)propyl]-N-[4-[[3-(1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)propyl]amino]butyl]-; N-(3-(1,2,3,4-Tetrahydro-2,4-dioxoquinazoline-3-yl)propyl)-N-(4-((3-(1,2,3,4-tetrahydro-2,4-dioxoquinazoline-3-yl)propyl)amino)butyl)acetamide; N-[3-(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)propyl]-N-(4-{[3-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propyl]amino}butyl)acetamide. Grades: ≥95%. CAS No. 1176758-04-5. Molecular formula: C28H34N6O5. Mole weight: 534.61. | |
| O-TOLIDINE SULFONE | O-TOLIDINE SULFONE is a remarkable biomedical chemical that presents itself as an exquisite remedy for various dermal afflictions. Embracing its role as an extraordinary antimicrobial warrior, it valiantly battles a myriad of relentless bacterial adversaries, among them the notorious Staphylococcus aureus. With unwavering potency, it unfailingly delivers solace to those tormented by bewildering skin maladies like impetigo and cellulitis with its sheer efficacy as a topical antidote. Alternative Names: 3,7 DIAMINO-2,8-DIMETHYL DIBENZOTHIOPHENE 5,5-DIOXIDE; 3,7-DIAMINO-2,8-DIMETHYLDIBENZOTHIOPHENE SULFONE; 3,7-DIAMINO-2,8-DIMETHYLDIPHENYLENESULFONE; 3,7-DIAMINO-2(4),8-DIMETHYLDIBENZOTHIOPHENE 5,5-DIOXIDE; TSN; O-TOLIDINE SULFONE; O-TOLUIDINE SULFONE; O-tolidin. Grades: >70.0%(HPLC). CAS No. 55011-44-4. Molecular formula: C14H14N2O2S. Mole weight: 274.34. | |
| o-Tolualdehyde | o-Tolualdehyde is a simple aromatic aldehyde that has many industrial applications, and can also be used as a building block in different chemical synthesis. Alternative Names: 2-methylbenzaldehyde. Grades: ≥ 98%. CAS No. 529-20-4. Molecular formula: C8H8O. Mole weight: 120.15. | |
| o-Toluenesulfonamide | o-Toluenesulfonamide (CAS# 88-19-7) is a useful research chemical compound. Alternative Names: 2-methylbenzenesulfonamide. Grades: 95 %. CAS No. 88-19-7. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| o-Toluenesulfonicacid | o-Toluenesulfonic acid functions as a vital catalyst and acidic promoter frequently applied in the synthesis of organic compounds. Such a component is especially prevalent in the pharmaceutical sector owing to its ability to yield antihistamines, antitumor agents, and antibiotics. This reagent is an indispensable tool in advancing new medicines and treatments for a range of medical conditions and ailments. Alternative Names: 2-Toluenesulfonic acid; Toluene-2-sulfonic acid; Benzenesulfonic acid, 2-methyl-; Toluene sulfonic acid; Toluenesulphonic acid; o-methylbenzenesulfonic acid. Grades: 95%. CAS No. 88-20-0. Molecular formula: C7H8O3S. Mole weight: 172.20. | |
| o-Trimethylsilylcholesterol | o-Trimethylsilylcholesterol. Alternative Names: 3-[(Trimethylsilyl)oxy]cholest-5-ene; 3beta-(Trimethylsiloxy)cholest-5-ene; 5A-Cholesten-3-one, TMS; Cholest-5-ene, 3-[(trimethylsilyl)oxy]-, (3beta)-; Cholesterol TMS; Cholesterol trimethylsilyl ether; Cholesterol, mono-TMS; Epicholesterol TMS. CAS No. 1856-05-9. Molecular formula: C30H54OSi. Mole weight: 458.83. | |
| OTSSP167 | OTSSP167, also known as OTS167, is an orally available inhibitor of maternal embryonic leucine zipper kinase (MELK) with potential antineoplastic activity. Upon administration, OTS167 binds to MELK, which prevents both MELK phosphorylation and activation; thus inhibiting the phosphorylation of downstream MELK substrates. This may lead to an inhibition of both cell proliferation and survival in MELK-expressing tumor cells. MELK, a serine / threonine kinase, is involved in cancer cell survival, invasiveness and cancer-stem cell formation and maintenance; it is highly upregulated in various types of cancer cells and absent in normal, healthy cells. Alternative Names: 1-(6-(3,5-dichloro-4-hydroxyphenyl)-4-(((1r,4r)-4-((dimethylamino)methyl)cyclohexyl)amino)-1,5-naphthyridin-3-yl)ethanone; OTSSP167 free base; OTSSP 167; OTSSP-167; OTS167; OTS-167; OTS 167. Grades: 0.98. CAS No. 1431697-89-0. Molecular formula: C25H28Cl2N4O2. Mole weight: 487.425. | |
| OTSSP167 hydrochloride | OTSSP167 is a potent inhibitor of Maternal embryonic leucine zipper kinase (MELK) which regulates neural stem cell selfrenewal through control of the cell cycle. Alternative Names: 4-[7-acetyl-8-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1H-1,5-naphthyridin-2-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one hydrochloride; OTSSP167 (hydrochloride); UNII-65P731R507; 65P731R507; OTSSP167 HCl; OTS-167 monohydrochloride; HY-15512A; AKOS025117447. CAS No. 1431698-10-0. Molecular formula: C25H29Cl3N4O2. Mole weight: 523.9. | |
| o-Vanillin | o-Vanillin (CAS# 148-53-8) is a more potent antioxidant than Vanillin. Used in the synthesis of Veralipride (V122500). Alternative Names: 2-hydroxy-3-methoxybenzaldehyde. CAS No. 148-53-8. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| OXABETRINIL | OXABETRINIL. Alternative Names: alpha-((1,3-dioxolan-2-ylmethoxy)imino)-benzeneacetonitril; alpha-((1,3-dioxolan-2-ylmethoxy)imino)benzeneacetonitrile; alpha-[(1,3-dioxolan-2-ylmethoxy)imino]-benzeneacetonitril; cga92194; n-(1,3-dioxolan-2-ylmethoxy)iminobenzacetonitrile; CONCEP II; OXABETRI. CAS No. 74782-23-3. Molecular formula: C12H12N2O3. Mole weight: 232.24. | |
| Oxacycloheptadec-10-en-2-one | Oxacycloheptadec-10-en-2-one. Alternative Names: AMBRETTOLIDE; 16-HYDROXY-7-HEXADECENOIC ACID O-LACTONE; HEXADECEN-8-OLIDE; FEMA 2555; OMEGA-6-HEXADECENLACTONE; Oxacycloheptadec-10-en-2-on; 16-Hydroxy-9-hexadecenoic acid lactone; 1-Oxacycloheptadeca-10-en-2-one. CAS No. 28645-51-4. Molecular formula: C16H28O2. Mole weight: 252.39. | |
| Oxalacetic acid | Oxalacetic acid is a four-carbon dicarboxylic acid that acts as an intermediate of the citric acid cycle. Oxaloacetate is synthesized by malate dehydrogenase from the oxidation of L-malate. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Oxaloacetic acid; 2-Oxosuccinic acid; 2-Oxobutanedioic acid; Oxaloacetate; 2-oxobutanedioic acid. Grades: 98%. CAS No. 328-42-7. Molecular formula: C4H4O5. Mole weight: 132.071. | |
| Oxalate oxidase | Oxalate oxidase. Alternative Names: Oxalate oxidase; Oxidase, oxalate; E.C. 1.2.3.4; Aero-oxalo dehydrogenase; Germin (enzyme); Germin. CAS No. 9031-79-2. | |
| Oxalic acid dihydrate | Oxalic acid dihydrate is a useful research chemical. Uses: As a catalyst in the preparation of tetrahydroquinoline derivatives via imino diels-alder reaction. as a homogeneous catalyst in the preparation of highly functionalized piperidines via multi-component reaction. as an oxidant for the formation of triazolinediones from corresponding urazoles and bisurazoles via oxidation. in the transformation of thiols to nitrosothiols by reacting with sodium nitrite. Grades: 95%. CAS No. 6153-56-6. Molecular formula: C2H6O6. Mole weight: 126.07. | |
| Oxalic acid monoethyl ester | Oxalic acid monoethyl ester (CAS# 617-37-8) is a useful synthetic intermediate. It is used to synthesize 2-substituted 3-aryl-4(3H)-quinazolinones with anticonvulsant activities. It is also used to prepare nonbenzamidine tetrazole derivatives as factor Xa inhibitors. Alternative Names: 2-ethoxy-2-oxoacetic acid. CAS No. 617-37-8. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| Oxalic acid, tantalum salt | Oxalic acid, tantalum salt. Alternative Names: Oxalic acid, tantalum salt; Tantalum oxalate solution. Grades: 95%. CAS No. 21348-60-7. Molecular formula: C2H2 O4. x Ta. Mole weight: 801.9908. | |
| Oxaliplatin EP Impurity D | The (S,S) Oxaliplatin isomer. Alternative Names: (S,S)-Oxaliplatin; [SP-4-2-(1S-trans)]-(1,2-Cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']platinum. Grades: > 95%. CAS No. 61758-77-8. Molecular formula: C8H14N2O4Pt. Mole weight: 397.3. | |
| Oxaliplatin EP Impurity E | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Alternative Names: (SP-4-2)-di-μ-oxidobis[(1R,2R)-cyclohexane-1,2-diamine-1κ2N,2κ2N']diplatinum; Diaquodiaminocyclohexaneplatinum dimer; (SP-4-2)-Di-oxobis[(1R,2R)-1,2-cyclohexanediamine-κN,κN']diplatinum(2+); Platinum(2+), bis(1,2-cyclohexanediamine-N,N')di-μ-hydroxydi-, stereoisomer; 1,2-Cyclohexanediamine, platinum complex, (1R-trans)-. Grades: ≥95%. CAS No. 108033-10-9. Molecular formula: C12H28N4O2Pt2. Mole weight: 650.54. | |
| Oxaliplatin Impurity 1 | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Alternative Names: Dihydroxy Oxaliplatin-Pt(IV); (OC-6-33)-[(1R,2R)-1,2-Cyclohexanediamine-κN1,κN2][ethanedioato(2-)-κO1,κO2]dihydroxyplatinum. Grades: > 95%. CAS No. 111321-67-6. Molecular formula: C8H16N2O6Pt. Mole weight: 431.31. | |
| Oxalomalic acid sodium salt | Oxalomalic acid is an inhibitor of both aconitase and NADP-dependent isocitrate dehydrogenase, At 5 mM, oxalomalic acid inhibition of aconitase leads to a decrease in the binding activity of IRP1 and a decrease in glutamate secretion in cultured lens epithelial cells, retinal pigment epithelial cells, and neurons. Alternative Names: Oxalomalic acid trisodium salt. Grades: ≥95%. CAS No. 89304-26-7. Molecular formula: C6H6O8ยท3Na. Mole weight: 275. | |
| Oxalyldihydrazide | Oxalyl dihydrazide has antimicrobial activity and can be used as an additive to disinfect drinking water. In addition, oxalyl dihydrazide has been shown to inhibit the growth of bacteria by interfering with their ability to produce ATP. Alternative Names: Oxalyl dihydrazide; Ethanedihydrazide; Oxalic dihydrazide; Ethanedioic acid, dihydrazide. Grades: 98%. CAS No. 996-98-5. Molecular formula: C2H6N4O2. Mole weight: 118.09. | |
| Oxamic acid | Oxamic acid (CAS# 471-47-6) is an ozone oxidation product and is used in the synthesis of hydroxybenzimidazoles preparation as potential anti tumor agents targeting human lactate dehydrogenase A.This compound is suitable for lactate dehydrogenase (LDH) related research. Alternative Names: oxamic acid. CAS No. 471-47-6. Molecular formula: C2H3NO3. Mole weight: 89.05. | |
| Oxamide | Oxamide (CAS# 471-46-5) is a useful research chemical. Alternative Names: oxamide. Grades: 99 %. CAS No. 471-46-5. Molecular formula: C2H4N2O2. Mole weight: 88.07. | |
| Oxandrosouric acid | Oxandrosouric acid. CAS No. 901-87-1. | |
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