BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Obicetrapib | Obicetrapib is a cholesteryl ester transfer protein (CETP) inhibitor. CETP inhibitors can increase the concentration of high-density lipoprotein cholesterol (HDL-C), which may help reduce the risk of cardiovascular disease. Group: Pharmaceutical. Alternative Names: 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-ethyl ester, (2R,4S)-; 1-Ethyl (2R,4S)-4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-1(2H)-quinolinecarboxylate; (2R,4S)-4-[[3,5-Bis(trifluoromethyl)benzyl][5-(3-carboxypropoxy)pyrimidin-2-yl]amino]-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester; AMG-899; AMG 899; AMG899; TA-8995; TA8995; TA 8995; DEZ-001; DEZ 001; DEZ001; Obicetrapib (free base). CAS No. 866399-87-3. Pack Sizes: 25 mg. Product ID: B1370-447410. Molecular formula: C32H31F9N4O5. Mole weight: 722.6. Custom synthesis is available. Send your inquiries for more information. |  London |
| Oblongine | Oblongine is isolated from the roots of Stephania tetrandra. Group: Pharmaceutical. Alternative Names: (S)-1,2,3,4-Tetrahydro-8-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethylisoquinolinium; (1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol. CAS No. 60008-01-7. Pack Sizes: 1 mg. Product ID: NP0394. Molecular formula: C19H24NO3. Mole weight: 314.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Obtucarbamate A | Obtucarbamate A is an alkaloid compound found in the herbs of Dracaena sanderiana. Obtucarbamate A shows antitussive activity. Uses: Antitussive. Group: Pharmaceutical. Alternative Names: Dimethyl 4-methylbenzene-1,3-dicarbamate;Dimethyl toluene-2,4-dicarbamate. CAS No. 6935-99-5. Pack Sizes: 1 mg. Product ID: NP0251. Molecular formula: C11H14N2O4. Mole weight: 238.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Obtusifoliol | Obtusifoliol is a component in vegetable oils. It can inhibits CYP51 with Kd values of 1.2 μM and 1.4 μM for Trypanosoma brucei (TB) and human CYP51, respectively. Group: Pharmaceutical. Alternative Names: (+)-Obtusifoliol; (3β,4α,5α)-4,14-Dimethylergosta-8,24(28)-dien-3-ol; 24-Methylene-29-nor-5α-lanost-8-en-3β-ol. CAS No. 16910-32-0. Pack Sizes: 1 mg. Product ID: B1370-282278. Molecular formula: C30H50O. Mole weight: 426.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Obtustatin | Obtustatin is an integrin α1β1 inhibitor with IC50 value of 0.8 nM for α1β1 binding to type IV collagen. Some research shows that it has antitumor efficacy in a synergistic mouse model of Lewis lung carcinoma. Group: Pharmaceutical. Alternative Names: H-Cys(1)-Thr-Thr-Gly-Pro-Cys(2)-Cys(3)-Arg-Gln-Cys(1)-Lys-Leu-Lys-Pro-Ala-Gly-Thr-Thr-Cys(4)-Trp-Lys-Thr-Ser-Leu-Thr-Ser-His-Tyr-Cys(2)-Thr-Gly-Lys-Ser-Cys(3)-Asp-Cys(4)-Pro-Leu-Tyr-Pro-Gly-OH; L-cysteinyl-L-threonyl-L-threonyl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-lysyl-L-leucyl-L-lysyl-L-prolyl-L-alanyl-glycyl-L-threonyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-threonyl-L-seryl-L-leucyl-L-threonyl-L-seryl-L-histidyl-L-tyrosyl-L-cysteinyl-L-threonyl-glycyl-L-lysyl-L-seryl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-L-tyrosyl-L-prolyl-glycine (1->10),(6->29),(7->34),(19->36)-tetrakis(disulfide). CAS No. 404882-00-4. Pack Sizes: 1 mg. Product ID: BAT-006085. Molecular formula: C184H284N52O57S8. Mole weight: 4393.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Oclacitinib | Oclacitinib, also known as PF03394197, is a novel Janus kinase inhibitor with activity against cytokines involved in allergy. Oclacitinib inhibited JAK family members by 50% at concentrations (IC50 's) ranging from 10 to 99 nM and did not inhibit a panel of 38 non-JAK kinases (IC50 's > 1000 nm). Oclacitinib was most potent at inhibiting JAK1 (IC50 = 10 nm). Oclacitinib also inhibited the function of JAK1-dependent cytokines involved in allergy and inflammation (IL-2, IL-4, IL-6, and IL-13) as well as pruritus (IL-31) at IC50 's ranging from 36 to 249 nm. Oclacitinib had minimal effects on cytokines that did not activate the JAK1 enzyme in cells (erythropoietin, granulocyte/macrophage colony-stimulating factor, IL-12, IL-23; IC50 's > 1000 nm). These results demonstrate that oclacitinib is a targeted therapy that selectively inhibits JAK1-dependent cytokines involved in allergy, inflammation, and pruritus and suggests these are the mechanisms by which oclacitinib effectively controls clinical signs associated with allergic skin disease in dogs. Group: Pharmaceutical. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-; trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide; JAKi; PF 03394197. CAS No. 1208319-26-9. Pack Sizes: 50 mg. Product ID: B0084-462291. Molecular formula: C15H23N5O2S. Mole weight: 337.44. Custom synthesis | London |
| Oclacitinib maleate | Oclacitinib maleate was the first selective Janus kinase (JAK) inhibitor to be developed for dogs. Oclacitinib is most potent at inhibiting JAK1 (IC50=10 nM). Group: Pharmaceutical. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:x); Apoquel; Oclacitinib maleate (1:x); PF 03394197-11; trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:x); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide maleate. CAS No. 1208319-27-0. Pack Sizes: 10 g. Product ID: B1370-007675. Molecular formula: C15H23N5O2S.xC4H4O4. Mole weight: 337.44 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Oclacitinib monomaleate | Oclacitinib, also called as PF-03394197, is a novel inhibitor of JAK family members (IC50 = 10 - 99 nM) and JAK1-dependent cytokines involved in allergy, inflammation, and pruritus (IC50 = 36 - 249 nM), without affecting a panel of 38 non-JAK kinases. It could reduce pruritus and associated inflammatory skin lesions in dogs with AD. Group: Pharmaceutical. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:1); trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:1); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide monomaleate. CAS No. 1640292-55-2. Pack Sizes: 50 mg. Product ID: B2693-008142. Molecular formula: C15H23N5O2S.C4H4O4. Mole weight: 453.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Octadecamethyloctasiloxane | Octadecamethyloctasiloxane. Group: Pharmaceutical. Alternative Names: Octasiloxane, octadecamethyl-; Octasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,15-octadecamethyl-; 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,15-Octadecamethylpentadecaneoctasiloxane; Octadecamethylpentadecaneoctasiloxane. CAS No. 556-69-4. Pack Sizes: 5 g. Product ID: B1370-141408. Molecular formula: C18H54O7Si8. Mole weight: 607.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Octadecanoic acid, reaction products with ammonium hydroxide, boraxand triethanolamine | Octadecanoic acid, reaction products with ammonium hydroxide, boraxand triethanolamine. Group: Pharmaceutical. CAS No. 68478-71-7. Pack Sizes: 1mg;1g;10g. Product ID: 68478-71-7. Custom synthesis is available. Send your inquiries for more information. | London |
| Octaethylene glycol diglycidyl ether | Octaethylene glycol diglycidyl ether is utilized primarily in polymer chemistry as a crosslinking agent and a reactive diluent in epoxy resin formulations. Group: Pharmaceutical. Alternative Names: PEG8 diglycidyl ether; 1,27-Di(oxiran-2-yl)-2,5,8,11,14,17,20,23,26-nonaoxaheptacosane. CAS No. 33918-21-7. Pack Sizes: 1 g. Product ID: B1370-099000. Molecular formula: C22H42O11. Mole weight: 482.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Octahydro-1H-1,4,7-triazonine Trihydrochloride | Octahydro-1H-1,4,7-triazonine Trihydrochloride, a chemical compound utilized in drug discovery, exhibits neuroprotective properties. It is regarded as a potent NMDA receptor antagonist, and preclinical evaluations suggest its potential for treating afflictions such as epilepsy and Alzheimer's disease. The compound's effectiveness in targeting these and other neurological disorders has piqued the interest of scientists with promising results. Group: Pharmaceutical. Alternative Names: 1,4,7-Triazacyclononane Trihydrochloride; 1H-1,4,7-Triazonine, octahydro-, trihydrochloride. CAS No. 58966-93-1. Pack Sizes: 2.5 g. Product ID: B2699-153380. Molecular formula: C6H18Cl3N3. Mole weight: 238.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin | Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin is a versatile biomolecule used in the biomedical industry. It acts as a carrier for drugs, enabling targeted delivery and improved solubility. With its specific structure, this cyclodextrin derivative can selectively encapsulate various hydrophobic drugs, enhancing their stability and bioavailability. Group: Pharmaceutical. Alternative Names: Octakis(6-mercapto-6-deoxy)-γ-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G,6H-Octathio-γ-cyclodextrin; Mercaptogamma-cyclodextrin. CAS No. 180839-61-6. Pack Sizes: 10 mg. Product ID: B2705-286526. Molecular formula: C48H80O32S8. Mole weight: 1425.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Octa(OtBu)-Glu-OtBu | An intermediate in the synthesis of Semaglutide, an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: L-Glutamic acid, N-[18-(1,1-dimethylethoxy)-1,18-dioxooctadecyl]-, 1-(1,1-dimethylethyl) ester. CAS No. 1188328-39-3. Pack Sizes: 10 mg. Product ID: B2692-383270. Molecular formula: C31H57NO7. Mole weight: 555.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Octapeptide-2 | Octapeptide-2 is an ingredient used in cosmetics for skin care. Group: Pharmaceutical. Alternative Names: Prohairin-B4; TM-8-NH2; L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-; L-Threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-L-methionine; Octapeptide 2; H-Thr-Ala-Glu-Glu-His-Glu-Val-Met-OH; H-TAEEHEVM-OH; (2S,5S,8S,11S,14S,17S)-11-((1H-Imidazol-5-yl)methyl)-17-((S)-2-((2S,3R)-2-amino-3-hydroxybutanamido)propanamido)-8,14-bis(2-carboxyethyl)-5-isopropyl-2-(2-(methylthio)ethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid. CAS No. 1374396-34-5. Pack Sizes: 5 mg. Product ID: BAT-006229. Molecular formula: C38H60N10O16S. Mole weight: 945.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane is a highly specialized and cutting-edge biomedical compound that emerges as an indispensable tool in the battle against an array of malignancies. Exhibiting remarkable potential, this innovative compound elucidates its superiority in thwarting tumor proliferation and curtailing metastasis. Its unparallelled structure ensures bespoke administration of therapeutic agents exclusively to cancerous cells, thereby yielding heightened therapeutic efficacy while keeping unwanted repercussions to an absolute minimum. Group: Pharmaceutical. Alternative Names: Octa(vinylsilasesquioxane); PSS-Octavinyl substituted; Pervinyloctasilsesquioxane; Octavinyl-T8-silsesquioxane. CAS No. 69655-76-1. Pack Sizes: 100 g. Product ID: B1370-015666. Molecular formula: C16H24O12Si8. Mole weight: 633.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Octazamide | An analgesic drug. Group: Pharmaceutical. Alternative Names: 1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl(phenyl)methanone; ICI-US 457. CAS No. 56391-55-0. Pack Sizes: 1mg;1g;10g. Product ID: 56391-55-0. Molecular formula: C13H15NO2. Mole weight: 217.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Octenidine | Octenidine, a powerful antiseptic compound, is extensively employed in managing skin and wound infections resulting from diverse microorganisms, encompassing bacteria, fungi, and viruses. Its applications are predominantly observed in topical formulations including antiseptic solutions and wound dressings. Group: Pharmaceutical. Alternative Names: OCTENIDINE; N,N'-[1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene]-bis(1-octanamine); NeoKodan; Octeniderm; Octenisept; Win-41464; Win-41464-2; 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine). CAS No. 71251-02-0. Pack Sizes: 1mg;1g;10g. Product ID: 71251-02-0. Molecular formula: C36H62N4. Mole weight: 550.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Octenidine hydrochloride | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanamine Hydrochloride; Neo Kodan; Octeniderm; Octenidine dihydrochloride. CAS No. 70775-75-6. Pack Sizes: 50 g. Product ID: B2692-013330. Molecular formula: C36H62N4.2HCl. Mole weight: 623.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Octreotide | Octreotide is an inhibitor of growth hormone, glucagon and insulin. It is also an agonist for sst2, sst3 and sst5 somatostatin receptors, hormone-secreting tumors. Uses: The treatment of hormone-secreting tumors, etc. Group: Pharmaceutical. Alternative Names: SMS 201-995; Phe-Cys-Phe-Trp-Lys-Thr-Cys-Thr (Disulfide bridge: Cys2-Cys7); H-D-Phe-Cys(1)-Phe-D-Trp-Lys-Thr-Cys(1)-Thr-ol; D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide; Sandostatin; Longastatin; [R-(R*,R*)]-D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxy-methyl)propyl]-cysteinamide cyclic(2->7)-disulfide; Samilstin; SMS 201-995. CAS No. 83150-76-9. Pack Sizes: 5 mg. Product ID: BAT-010572. Molecular formula: C49H66N10O10S2. Mole weight: 1019.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Octreotide Acetate | Octreotide acetate is a long-acting octapeptide with pharmacologic actions similars to the natural hormone somatostatin. It is a more potent inhibitor of growth hormone, glucagon, and insulin than the natural hormone. It was approved as an injectable depot formulation used for acromegaly, gigantism, thyrotropinoma, diarrhea and flushing episodes associated with carcinoid syndrome, and diarrhea in patients with vasoactive intestinal peptide-secreting tumors. It is a gastric antisecretory agent andcould inhibit the secretion of insulin and glucagon. It reduces production of IGF-1 and IGF-2 by the liver by modulation of growth-hormone secretion from the pituitary gland. It decreased the urinary excretion of uric acid as well as the plasma concentrations of glucagon and insulin. It decreased the urinary excretion of sodium and chloride without significiant influence on creatinine clearance, while the concentrations of lactic acid, pyruvic acid in blood, and cyclic AMP in plasma were not changed. It was first synthesized in 1979 by the chemist Wilfried Bauer and was developed by Novartis Pharmaceuticals. Uses: Antineoplastic agents, hormonal. Group: Pharmaceutical. Alternative Names: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, acetate (1:x); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol.xCH3CO2H (Disulfide B | London |
| octylazanium acetate | octylazanium acetate (CAS# 2016-40-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: octylamine acetate. CAS No. 2016-40-2. Pack Sizes: 5 g. Product ID: B2699-141394. Molecular formula: C10H23NO2. Mole weight: 189.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Odanacatib | Odanacatib, also known as MK-0822, is an inhibitor of cathepsin K with potential anti-osteoporotic activity. Odanacatib selectively binds to and inhibits the activity of cathepsin K, which may result in a reduction in bone resorption, improvement of bone mineral density, and a reversal in osteoporotic changes. Cathepsin K, a tissue-specific cysteine protease that catalyzes degradation of bone matrix proteins such as collagen I/II, elastin, and osteonectin plays an important role in osteoclast function and bone resorption. Uses: For research used only. Group: Pharmaceutical. Alternative Names: MK0822; MK-0822; MK 0822; Odanacatib. CAS No. 603139-19-1. Pack Sizes: 100 mg. Product ID: B0084-095375. Molecular formula: C25H27F4N3O3S. Mole weight: 525.56. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Demethylforbexanthone | O-Demethylforbexanthone isolated from the herbs of Garcinia cowa. Group: Pharmaceutical. Alternative Names: 7,9,12-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one. CAS No. 92609-77-3. Pack Sizes: 1 mg. Product ID: NP7282. Molecular formula: C18H14O6. Mole weight: 326.3. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Desbromo-pyrimidinyl Macitentan | An impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Group: Pharmaceutical. Alternative Names: N-(5-(4-bromophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl)propane-1-sulfamide; N-5-(4-bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl-N'-propylsulfamide. CAS No. 1393813-43-8. Pack Sizes: 10 g. Product ID: B1370-426623. Molecular formula: C15H19BrN4O4S. Mole weight: 431.3. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Desmethyl Apixaban | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 4-Demethoxy-4-hydroxy apixaban. CAS No. 503612-76-8. Pack Sizes: 100 mg. Product ID: B2694-466672. Molecular formula: C24H23N5O4. Mole weight: 445.48. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Desmethyl Venlafaxine Cyclic Impurity | O-Desmethyl Venlafaxine Cyclic Impurity is a cyclic impurity of O-Desmethylvenlafaxine. Venlafaxine is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI) class. Group: Pharmaceutical. Alternative Names: 5-(4-Hydroxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane; 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undecanyl)phenol. CAS No. 1346601-55-5. Pack Sizes: 10 mg. Product ID: B2694-485086. Molecular formula: C16H23NO2. Mole weight: 261.37. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Desulfo Micafungin | O-Desulfo Micafungin is an impurity of caspofungin or micafungin. Micafungin is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. Group: Pharmaceutical. Alternative Names: Micafungin (m1); Pneumocandin A0, 1-((4R,5R)-4,5-dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)-; 1-((4R,5R)-4,5-Dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)pneumocandin A0. CAS No. 539823-80-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05832. Molecular formula: C56H71N9O20. Mole weight: 1190.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Odevixibat | Odevixibat is an ileal sodium/bile acid cotransporter inhibitor for the treatment of pruritus in patients with progressive familial intrahepatic cholestasis (PFIC) older than 3 months. Odevixibat alleviates cholestatic liver and bile duct damage in mouse models. Odevixibat can be used in the study of primary biliary cirrhosis. Group: Pharmaceutical. Alternative Names: Butanoic acid, 2-[[(2R)-2-[[2-[[3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl]oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-, (2S)-; (2S)-2-[[(2R)-2-[[2-[[3,3-Dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl]oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]butanoic acid; Butanoic acid, 2-[[(2R)-[[[[3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl]oxy]acetyl]amino](4-hydroxyphenyl)acetyl]amino]-, (2S)-; A 4250; A4250; A-4250; A 4250 (pharmaceutical); AR-H 064974; AZD 8294. CAS No. 501692-44-0. Pack Sizes: 1mg;1g;10g. Product ID: 501692-44-0. Molecular formula: C37H48N4O8S2. Mole weight: 740.93. Custom synthesis is available. Send your inquiries for more information. | London |
| ODM-201 | ODM-201 is a new-generation, potent and selective androgen receptor (AR) inhibitor which is potential useful for treatment of castration-resistant prostate cancer (CRPC). ODM-201 is a full and high-affinity AR antagonist that, similar to second-generation antiandrogens enzalutamide and ARN-509, inhibits testosterone-induced nuclear translocation of AR. Group: Pharmaceutical. Alternative Names: ODM-201; ODM 201; ODM201. CAS No. 1297538-32-9. Pack Sizes: 100 mg. Product ID: B0084-470833. Molecular formula: C19H19ClN6O2. Mole weight: 389.85. Custom synthesis is available. Send your inquiries for more information. | London |
| ODN 1826 | ODN 1826, a class B CpG ODN (oligodeoxynucleotide), is a TLR9 agonist that ameliorates cardiac dysfunction after trauma-hemorrhage. ODN 1826 is an excellent immunostimulator that induces NO and iNOS production in the murine model. It enhances cell apoptosis. Group: Pharmaceutical. Alternative Names: CpG ODN 1826; ODN 1826; CpG 1826; CpG1826; INX-1826; DNA, d(P-thio)(T-C-C-A-T-G-A-C-G-T-T-C-C-T-G-A-C-G-T-T). CAS No. 202668-42-6. Pack Sizes: 5 mg. Product ID: B1370-421230. Mole weight: 6364.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Odoratisol A | Odoratisol A is a lignan isolated from the aril of Myristica fragrans Houtt. Group: Pharmaceutical. Alternative Names: 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol. CAS No. 891182-93-7. Pack Sizes: 5 mg. Product ID: B0005-053457. Molecular formula: C21H24O5. Mole weight: 356.418. Custom synthesis is available. Send your inquiries for more information. | London |
| ODORINE | Odorine isolated from the herbs of Aglaia odorata. It inhibits the growth of the vinblastine-resistant KB cells by enhancing the anticancer activity of vinblastine. Uses: Anti-carcinogenic effect. Group: Pharmaceutical. Alternative Names: (S)-2-Methyl-N-[(2R)-1-[(E)-1-oxo-3-phenyl-2-propenyl]pyrrolidin-2-yl]butanamide. CAS No. 72755-20-5. Pack Sizes: 1 mg. Product ID: NP0431. Molecular formula: C18H24N2O2. Mole weight: 300.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Odorinol | Odorinol is isolated from the herbs of Aglaia odorata. It inhibits both the initiation and promotion stages of two-stage skin carcinogenesis. Group: Pharmaceutical. Alternative Names: Butanamide, 2-hydroxy-2-methyl-N-(1-(1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl)-, (S-(R*,S*-(E)))-; (+)-Odorinol. CAS No. 72755-22-7. Pack Sizes: 1 mg. Product ID: NP0327. Molecular formula: C18H24N2O3. Mole weight: 316.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Officinalisinin I | Officinalisinin I is extracted from the rhizomes of Anemarrhena asphodeloides Bunge. Group: Pharmaceutical. Alternative Names: (3beta,5beta,22alpha)-26-(beta-D-Glucopyranosyloxy)-22-hydroxyfurostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside. CAS No. 57944-18-0. Pack Sizes: 20 mg. Product ID: B0005-465814. Molecular formula: C45H76O19. Mole weight: 921.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Ofloxacin-[d3] | Ofloxacin-[d3] is the labelled analogue of Ofloxacin, which is a fluoroquinolone antibacterial agent. Group: Pharmaceutical. Alternative Names: Ofloxacin-D3; 8-Fluoro-3-methyl-9-(4-methyl-D3-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-oxa-3a-azaphenalene-5-carboxylic acid; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid-d3; Ofloxacine-d3; Exocin-d3; Flobacin-d3; Floxil-d3; Floxin-d3; Monoflocet-d3; Ocuflox-d3; Ofloxacin D3 (N-methyl D3). CAS No. 1173147-91-5. Pack Sizes: 10 mg. Product ID: BLP-011741. Molecular formula: C18H17D3FN3O4. Mole weight: 364.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Oglufanide | Oglufanide is a VEGFR inhibitor that may suppress angiogenesis. Group: Pharmaceutical. Alternative Names: IM 862; IM-862; IM862 NSC 334073; NSC-334073; NSC334073; Thymogen; L-glutamyl-L-tryptophan; alpha-Glutamyltryptophan; L-a-Glutamyl-L-tryptophan. CAS No. 38101-59-6. Pack Sizes: 10 mg. Product ID: BAT-015435. Molecular formula: C16H19N3O5. Mole weight: 333.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 1797832-75-7. Pack Sizes: 5 mg. Product ID: B0093-466139. Molecular formula: C14H16N10O4. Mole weight: 388.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Ohchinolide B | Ohchinolide B is a naturally occurring metabolite isolated from A. indica. Group: Pharmaceutical. CAS No. 71902-49-3. Pack Sizes: 1 mg. Product ID: B1370-449748. Molecular formula: C35H44O10. Mole weight: 624.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Oia25-Semaglutide TFA | Oia25-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Oia25-Semaglutide TFA; Semaglutide Impurity Oia25; H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-gammaGlu-C18-OH)Glu-Phe-Ile-Ala-Oia25-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 25 mg. Product ID: B1370-458992. Molecular formula: C187H291N45O60 (free base). Mole weight: 4129.60 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| OICR 9429 | OICR-9429 can inhibit the interaction of WDR5 with peptide regions of MLL and histone 3 as a chemical probe. It can reduce viability of acute myeloid leukemia cells and can also disrupt MLL1-RbBP5 interaction. Group: Pharmaceutical. Alternative Names: OICR-9429; OICR 9429; OICR9429. N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide. CAS No. 1801787-56-3. Pack Sizes: 100 mg. Product ID: B1370-054002. Molecular formula: C29H32F3N5O3. Mole weight: 555.59. Custom synthesis is available. Send your inquiries for more information. | London |
| OJV-VI | OJV-VI is a compound of the steroidal saponins found in the roots of Liriope spicata. Group: Pharmaceutical. Alternative Names: 25(S)-Ruscogenin 1-O-[α-L-rhamnopyranosyl-(1→2)][β-D-xylopyranosyl-(1→3)]-β-D-fucopyranoside. CAS No. 125150-67-6. Pack Sizes: 5 mg. Product ID: B0005-053449. Molecular formula: C44H70O16. Mole weight: 855.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Olaflur | Olaflur is used for reduction of tooth staining derived from oral care compositions comprising cationic antimicrobials. Group: Pharmaceutical. Alternative Names: luoride; Ethanol, 2,2'-((3-((2-hydroxyethyl)octadecylamino)propyl)imino)bis-, dihydrofluoride; 2,2'-((3-((2-Hydroxyethyl)octadecylamino)propyl)imino)diethanol dihydrofluoride. CAS No. 6818-37-7. Pack Sizes: 10 g. Product ID: B1370-251048. Molecular formula: C27H60F2N2O3. Mole weight: 498.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Olanexidine hydrochloride semihydrate | Olanexidine is a monobiguanide analog with bactericidal activity. Group: Pharmaceutical. Alternative Names: OPB-2045; OPB-2045G; 1-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-2-octylguanidine hydrate dihydrochloride. CAS No. 218282-71-4. Pack Sizes: 1mg;1g;10g. Product ID: 218282-71-4. Molecular formula: C17H29Cl3N5O1/2. Mole weight: 417.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Olanzapine EP Impurity A | An impurity of Olanzapine, an antipsychotic indicated for the treatment of schizophrenia and bipolar disorder. Group: Pharmaceutical. Alternative Names: 5-Methyl-2-((2-nitrophenyl)amino)thiophene-3-carbonitrile; 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile; 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile; 3-Cyano-5-methyl-2-(2-nitroanilino)thiophene; Olanzapine Related Compound A. CAS No. 138564-59-7. Pack Sizes: 2.5 g. Product ID: B0067-185262. Molecular formula: C12H9N3O2S. Mole weight: 259.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Olanzapine EP Impurity B | Olanzapine EP Impurity B is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Group: Pharmaceutical. Alternative Names: LY-301664; 2-Methyl-5,10-dihydro-4H-benzo[b]thieno[2,3-e][1,4]diazepin-4-one; Olanzapine Related Compound B. CAS No. 221176-49-4. Pack Sizes: 10 mg. Product ID: B2694-303208. Molecular formula: C12H10N2OS. Mole weight: 230.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Olanzapine Impurity 25 | One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Group: Pharmaceutical. Alternative Names: Olanzapine impurity P. CAS No. 52833-34-8. Pack Sizes: 2 mg. Product ID: B2694-338782. Molecular formula: C6H6N2. Mole weight: 106.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Olanzapine Lactam Impurity | Olanzapine Lactam Impurity is an impurity of Olanzapine, which is an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Group: Pharmaceutical. Alternative Names: (Z)-Olanzapine Ketolactam; (3Z)-4-(4-methylpiperazin-1-yl)-3-(2-oxopropylidene)-2,3-dihydro-1H-1,5-benzodiazepin-2-one; (Z)-4-(4-methylpiperazin-1-yl)-3-(2-oxopropylidene)-1,3-dihydro-2H-benzo[b][1,4]diazepin-2-one. CAS No. 1017241-34-7. Pack Sizes: 10 mg. Product ID: B1370-377610. Molecular formula: C17H20N4O2. Mole weight: 312.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Olanzapine Thiolactam Impurity | An impurity of Olanzapine, whcih is an antipsychotic indicated for the treatment of schizophrenia and bipolar disorder. Group: Pharmaceutical. Alternative Names: (Z)-1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4]diazepin-3-ylidene)propan-2-one; 1-[(3Z)-4-(4-methylpiperazin-1-yl)-2-sulfanylidene-2,3-dihydro-1H-1,5-benzodiazepin-3-ylidene]propan-2-one. CAS No. 1017241-36-9. Pack Sizes: 10 mg. Product ID: B1370-291738. Molecular formula: C17H20N4OS. Mole weight: 328.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 763113-22-0. Pack Sizes: 1 g. Product ID: B0084-076683. Molecular formula: C24H23FN4O3. Mole weight: 434.471. Custom synthesis is available. Send your inquiries for more information. | London |
| Olcegepant | Olcegepant is the first potent and selective non-peptide antagonist of the calcitonin gene-related peptide (CGRP) receptor, primarily explored for the prevention of migraines in adults. CGRP is a neuropeptide that plays a significant role in migraine pathophysiology, and its receptors are found in the trigeminal ganglion and the central nervous system. By blocking the CGRP receptor, olcegepant aims to prevent the activation of pain pathways associated with migraines. Group: Pharmaceutical. Alternative Names: BIBN-4096; BIBN4096; BIBN 4096; BIBN-4096BS; BIBN4096BS; BIBN 4096BS; N-((R)-1-(((S)-6-Amino-1-oxo-1-(4-(pyridin-4-yl)piperazin-1-yl)hexan-2-yl)amino)-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl)-4-(2-oxo-1,4-dihydroquinazolin-3(2H)-yl)piperidine-1-carboxamide; 1-[3,5-Dibromo-N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]carbonyl]-D-tyrosyl-L-lysyl]-4-(4-pyridinyl)-piperazine. CAS No. 204697-65-4. Pack Sizes: 10 mg. Product ID: B0084-441440. Molecular formula: C38H47Br2N9O5. Mole weight: 869.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Olean-12-ene-3,11-diol | Olean-12-ene-3,11-diol isolated from the herbs of Celastrus angulatus. Group: Pharmaceutical. Alternative Names: 11α-Hydroxy-β-amyrin;3β,11α-Dihydroxyoleana-12-ene. CAS No. 5282-14-4. Pack Sizes: 1 mg. Product ID: NP6975. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Olean-12-ene-3,11-dione | Olean-12-ene-3,11-dione is a natural triterpenoid found in the herbs of Euonymus hederaceus Champ. ex Benth. Group: Pharmaceutical. Alternative Names: 3,11-Dioxo-β-amyrene; 5α-Oleana-12-ene-3,11-dione; 18Beta(H)-olean-12-ene-3,11-dione. CAS No. 2935-32-2. Pack Sizes: 1 mg. Product ID: NP6320. Molecular formula: C30H46O2. Mole weight: 438.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Olean-12-ene-3,24-diol | Olean-12-ene-3,24-diol isolated from the herbs of Phyllanthus flexuosus. Group: Pharmaceutical. Alternative Names: 3beta,24-Dihydroxyolean-12-ene. CAS No. 119318-15-9. Pack Sizes: 1 mg. Product ID: NP6611. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleandrin | Oleandrin, also known as PBI-05204, is a lipid soluble cardiac glycoside with potential antineoplastic activity. Upon administration, oleandrin specifically binds to and inhibits the alpha3 subunit of the Na/K-ATPase pump in human cancer cells. This may inhibit the phosphorylation of Akt, upregulate MAPK, inhibit NF-kb activation and inhibit FGF-2 export and may downregulate mTOR thereby inhibiting p70S6K and S6 protein expression. All of this may lead to an induction of apoptosis. As cancer cells with relatively higher expression of the alpha3 subunit and with limited expression of the alpha1 subunit more sensitive to oleandrin, one may predict the tumor response to treatment with lipid-soluble cardiac glycosides such as oleandrin based on the tumors Na/K-ATPase pump protein subunit expression. Overexpression of the alpha3 subunit in tumor cells correlates with tumor proliferation. Uses: Anti-proliferative. Group: Pharmaceutical. Alternative Names: (3b,5b,16b)-16-(Acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; Neriolin; Corrigen. CAS No. 465-16-7. Pack Sizes: 10 mg. Product ID: NP6109. Molecular formula: C32H48O9. Mole weight: 576.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleanolic acid | Oleanolic Acid is a non-toxic, hepatoprotective triterpenoid found in Phytolacca Americana, which exerts antitumor and antiviral properties. Oleanolic Acid is a natural compound used in cosmetics material. Uses: Anti-inflammatory; antiulcer. Group: Pharmaceutical. Alternative Names: Caryophyllin. CAS No. 508-02-1. Pack Sizes: 100 g. Product ID: NP6977. Molecular formula: C30H48O3. Mole weight: 456.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleanolic acid - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside | Oleanolic acid - 3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinoside is a lupane-type triterpenoid glycoside isolated from Pulsatilla chinensis BungeRegel. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482209. Molecular formula: C53H86O21. Mole weight: 1059.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleanolic acid 3-O-β-D-glucosyl-( 1?3)-α-L-ramnosyl(1?2)-α-L-arabinoside | Oleanolic acid 3-O-β-D-glucosyl-( 1→3)-α-L-ramnosyl(1→2)-α-L-arabinoside is extracted from Pulsatilla chinensis (Bunge) Regel. Group: Pharmaceutical. Alternative Names: 3-[(O-beta-D-Glucopyranosyl-(1→3)-O-6-deoxy-alpha-L-mannopyranosyl-(1→2)-alpha-L-arabinopyranosyl)oxy]-olean-12-en-28-oic acid. CAS No. 103956-33-8. Pack Sizes: 5 mg. Product ID: B0005-465771. Molecular formula: C47H76O16. Mole weight: 897.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleuropein | Oleuropein is isolated from the herb of Olea europaea L. It inhibits cell proliferation and induces apoptosis in breast cancer, colorectal cancer and thyroid cancer. Oleuropein also has other functions such as anti-ischemic, antioxidative, anti-inflammatory. It can be used in cosmetics material. Uses: Antioxidant activity; anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, [2S-(2α,3E,4β)]-; 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucosyloxy)-3,4-dihydro-, 3,4-dihydroxyphenethyl 5-methyl ester; 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-; Oleoeuropein; Oleoeuropeine; Oleuropeine; Opiace. CAS No. 32619-42-4. Pack Sizes: 500 mg. Product ID: NP3908. Molecular formula: C25H32O13. Mole weight: 540.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleyl palmitylamide | Oleyl palmitylamide. Group: Pharmaceutical. Alternative Names: (Z)-N-octadec-9-enylhexadecan-1-amide; Hexadecanamide, N-(9Z)-9-octadecenyl-; n-oleylpalmitic acid amide. CAS No. 16260-09-6. Pack Sizes: 1 kg. Product ID: B1370-010245. Molecular formula: C34H67NO. Mole weight: 505.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Oligomycin A | Oligomycin A, an ATP synthase inhibitor and a macrolide antibiotic with fungicidal activity isolated from Streptomyces species, inhibits oxidative phosphorylation and all the ATP-dependent processes occurring on the coupling membrane of mitochondria. Group: Pharmaceutical. Alternative Names: Spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-[2H]pyran]-3,9,13-trione, 22-ethyl-3',4',5',6'-tetrahydro-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-, (1R,2'R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,28S,29R)-; (1R,2'R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,28S,29R)-22-Ethyl-3',4',5',6'-tetrahydro-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-[2H]pyran]-3,9,13-trione; MCH 32. CAS No. 579-13-5. Pack Sizes: 10 mg. Product ID: BBF-02618. Molecular formula: C45H74O11. Mole weight: 791.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Oligopeptide-10 TFA salt | Oligopeptide-10 can be used in toners or other products to keep skin healthy. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: BAT-016475. Custom synthesis is available. Send your inquiries for more information. | London |
| Oligopeptide-3 | A cosmetic indegredient. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BAT-006253. Custom synthesis is available. Send your inquiries for more information. | London |
| Olivetolic Acid | Olivetolic Acid is a precursor in the synthesis of primin and tetrahydrocannabinol. Group: Pharmaceutical. Alternative Names: 6-Pentyl-β-resorcylic Acid; 2,4-Dihydroxy-6-pentylbenzoic Acid; Allazetolcarboxylic Acid; Olivetolcarboxylic Acid. CAS No. 491-72-5. Pack Sizes: 1 g. Product ID: BB058554. Molecular formula: C12H16O4. Mole weight: 224.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 1040250-19-8. Pack Sizes: 10 mg. Product ID: B2694-263390. Molecular formula: C48H50N12O5. Mole weight: 875.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Olmesartan Impurity 13 | One of the impurities of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Group: Pharmaceutical. Alternative Names: 5-(4'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-YL)-2H-TETRAZOLE. CAS No. 138402-33-2. Pack Sizes: 2 mg. Product ID: B2694-338781. Molecular formula: C14H11BrN4. Mole weight: 315.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Olmesartan Medoxomil EP Impurity B | A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. 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. CAS No. 849206-43-5. Pack Sizes: 100 mg. Product ID: B0176-478330. Molecular formula: C24H24N6O2. Mole weight: 428.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Olmesartan Medoxomil EP Impurity C | A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. 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. CAS No. 879562-26-2. Pack Sizes: 5 mg. Product ID: B2694-445733. Molecular formula: C29H28N6O5. Mole weight: 540.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Olmutinib | Olmutinib, also called as HM61713 and BI-1482694, is an orally available, mutant-selective third-generation epidermal growth factor receptor tyrosine kinase inhibitor (EGFR TKI) that is being developed for treatment of advanced and metastatic EGFR mutation-positive non-small cell lung cancer (NSCLC). In May 2016, olmutinib received its first global approval in South Korea for the treatment of EGFR T790M mutation-positive lung cancer. Olmutinib is also a potent small molecule inhibitor of Bruton's tyrosine kinase (BTK). Group: Pharmaceutical. Alternative Names: N-(3-((2-((4-(4-methylpiperazin-1-yl)phenyl)amino)thieno[3,2-d]pyrimidin-4-yl)oxy)phenyl)acrylamide; HM61713; HM 61713; HM-61713; BI 1482694; BI-1482694; BI1482694; Olmutinib. CAS No. 1353550-13-6. Pack Sizes: 200 mg. Product ID: B0084-470842. Molecular formula: C26H26N6O2S. Mole weight: 486.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Olodaterol | Olodaterol is an ultra-long-acting β adrenoreceptor agonist. It can be used as an inhalation for treating patients with chronic obstructive pulmonary disease (COPD). Uses: Bronchodilator agents. Group: Pharmaceutical. Alternative Names: BI-1744; BI 1744; BI1744; Striverdi. CAS No. 868049-49-4. Pack Sizes: 5 mg. Product ID: B2693-067639. Molecular formula: C21H26N2O5. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
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