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| Product | Description | |
|---|---|---|
| Octocrylene | Octocrylene. Highly Effective UVB sunscreen. CAS no: 6197-30-4. UV Filters/light stabilisers. Skincare Personal Care |  England, Surrey |
| Octreotide | 1mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C49H66N10O10S2. CAS No. 83150-76-9. Prepack ID : 90027691-1mg. Molecular Weight : 1019.24. |  |
| 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 |
| Octylenglycoltitanate HV | Octylenglycoltitanate HV. Group: Metal alkoxides. CAS No. 5575-43-9. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB127626. Categories: Coatings and as catalysts; 5; octylenglycoltitanate hv. |  |
| Octyl Gallate | Naturally derived antioxidant used as a thickener or emulsifier in processed foods. Also has antibacterial properties and is used in soaps, shampoos, skin lotions etc. Uses: Food, pharma, cosmetics. Group: Antioxidants. CAS No. 1034-01-1. |  |
| Octylmagnesium Chloride, 1.4M in THF | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C8H17ClMg. CAS No. 38841-98-4. Prepack ID : 90027748-100ml. Molecular Weight : 172.98. | |
| Octyl Methoxy Cinnamate | Octyl Methoxy Cinnamate. Categories: Octyl methoxycinnamate. |  |
| Octyl Methoxycinnamate (OMC) | Octyl Methoxycinnamate (OMC). Group: Uv absorbers. | |
| Octylphenol ethoxylate | Octylphenol ethoxylate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 9002-93-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Octyl phenol - Phenolic Resin | Phenolic Resins. Adhesive raw materials | England, Surrey |
| Octyltriethoxysilane | 500g Pack Size. Group: Building Blocks, Organics. Formula: C14H32O3Si. CAS No. 2943-75-1. Prepack ID : 89986093-500g. Molecular Weight : 276.49. | |
| Octyltrimethylammonium bromide | 25g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C11H26NBr. CAS No. 2083-68-3. Prepack ID : 71763346-25g. Molecular Weight : 252.23. | |
| 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 |
| o- Dichlorobenzene | o- Dichlorobenzene, CAS 95-50-1, Performance Chemicals. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| 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 |
| Odorisants | Odorisants. Industry Served: Paints / Varnishes, Industrial cleaners |  England |
| Odourless Kerosene | Odourless Kerosene. Chemical Supplies UK. |  Scotland |
| O- [ (Ethoxy carbonyl) Cyanomethylenamino] -N,N,N',N'-tetra methyluroniumtetrafluoroborate | O- [ (Ethoxy carbonyl) Cyanomethylenamino] -N,N,N',N'-tetra methyluroniumtetrafluoroborate Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. Alternative Names: TOTU. CAS No. 136849-72-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| 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 | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C18H20FN3O4. CAS No. 82419-36-1. Prepack ID : 11654280-5g. Molecular Weight : 361.37. | |
| 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 |
| OIL IN WATER | OIL IN WATER, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| OIL OF CASTOR | OIL OF CASTOR, UK suppliers of laboratory chemicals and apparatus needed | |
| OIL PARAFFIN (ODOURLESS | OIL PARAFFIN (ODOURLESS, UK suppliers of laboratory chemicals wanted | |
| Oil Red O | 25g Pack Size. Group: Stains & Indicators. Formula: C26H24N4O. CAS No. 1320-06-5. Prepack ID : 17425205-25g. Molecular Weight : 408.49. | |
| Oiticica Oil | Oiticica Oil. Industry Served: Paints / Varnishes | England |
| 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 | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H20N4S. CAS No. 132539-06-1. Prepack ID : 60106881-1g. Molecular Weight : 312.43. | |
| 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 |
| Olaparib | 500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H23FN4O3. CAS No. 763113-22-0. Prepack ID : 90027882-500mg. Molecular Weight : 434.46. | |
| 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 |
| Oleal Konium Chloride | Oleal Konium Chloride. Group: Surfactants (cationic). | |
| 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 |
| Oleandomycin phosphate | Oleandomycin phosphate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 7060-74-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Oleandomycin phosphate | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C35H64NO16P. CAS No. 7060-74-4. Prepack ID : 13092099-5mg. Molecular Weight : 785.85. | |
| Oleandomycin triacetate (Troleandomycin) | 1mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C41H67NO15. CAS No. 2751-9-9. Prepack ID : 10814357-1mg. Molecular Weight : 813.97. | |
| Oleandomycin triacetate (Troleandomycin) | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C41H67NO15. CAS No. 2751-9-9. Prepack ID : 10814357-5mg. Molecular Weight : 813.97. | |
| 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 | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C30H48O3. CAS No. 508-02-1. Prepack ID : 73158124-5g. Molecular Weight : 456.7. | |
| 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 |
| Oleic acid | Oleic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 67701-08-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Oleic acid | 5g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C18H34O2. CAS No. 112-80-1. Prepack ID : 89967267-5g. Molecular Weight : 282.46. | |
