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| Product | Description | |
|---|---|---|
| Oxcarbazepine EP Impurity D | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Group: Pharmaceutical. Alternative Names: 5H-Dibenz[b,f]azepine-10,11-dione; Dibenzazepine-10,11-dione; Dibenzazepinodione. CAS No. 19579-83-0. Pack Sizes: 20 mg. Product ID: B2694-479847. Molecular formula: C14H9NO2. Mole weight: 223.23. Custom synthesis is available. Send your inquiries for more information. |  London |
| Oxcarbazepine EP Impurity I | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Group: Pharmaceutical. Alternative Names: 11-Keto Oxcarbazepine; 10,11-Dioxo-10,11-dihydro-5H-dibenzo(b,f)azepine-5-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10,11-dioxo-; 10,11-Dioxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; 10,11-Dihydro-10,11-dioxo Carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide; Oxcarbazepine Related Compound F; Carbamazepinedione. CAS No. 537693-29-1. Pack Sizes: 2 mg. Product ID: B2694-477714. Molecular formula: C15H10N2O3. Mole weight: 266.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxetane-3-carboxylic acid | Oxetane-3-carboxylic acid. Group: Pharmaceutical. Alternative Names: 3-Oxetanecarboxylic acid. CAS No. 114012-41-8. Pack Sizes: 1 g. Product ID: B1370-295786. Molecular formula: C4H6O3. Mole weight: 102.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxfendazole | Oxfendazole is the sulfoxide form of fenbendazole which is a broad spectrum benzimidazole anthelmintic. It can be used to control nematode disease and tapeworm disease in livestock. Uses: Antinematodal agents. Group: Pharmaceutical. Alternative Names: RS-8858; RS 8858; RS8858. CAS No. 53716-50-0. Pack Sizes: 100 g. Product ID: B0084-334633. Molecular formula: C15H13N3O3S. Mole weight: 315.35. Custom synthesis is available. Send your inquiries for more information. | London |
| OXi-4503 | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. Upon administration, combretastatin A1 diphosphate (CA1P) is dephosphorylated to the active metabolite combretastatin A1 (CA1), which promotes rapid microtubule depolymerization; endothelial cell mitotic arrest and apoptosis, destruction of the tumor vasculature, disruption of tumor blood flow and tumor cell necrosis may ensue. In addition, orthoquinone intermediates, metabolized from combretastatin A1 by oxidative enzymes found to be elevated levels in some tumor types, may bind to tumor cell thiol-specific antioxidant proteins and DNA, and stimulate oxidative stress by enhancing superoxide/hydrogen peroxide production. CA1 binds to tubulin at the same site as colchicine but with higher affinity. Group: Pharmaceutical. Alternative Names: OXi4503; OXi 4503; CA1P; tetrasodium [3-methoxy-2-phosphonatooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate. CAS No. 288847-35-8. Pack Sizes: 100 mg. Product ID: B0084-353235. Molecular formula: C18H22O12P2. Mole weight: 492.31. Custom synthesis is available. Send your inquiries for more information. | London |
| OXi-4503 sodium | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. The U.S. Food and Drug Administration (FDA) has granted fast-track designation to OXi-4503, a vascular disrupting agent shown to cause tumor cell death and necrosis, for the treatment of relapsed/refractory acute myeloid leukemia (AML). Group: Pharmaceutical. Alternative Names: sodium (Z)-3-methoxy-6-(3,4,5-trimethoxystyryl)-1,2-phenylene bis(phosphate); OXi4503; OXi-4503; OXi 4503; OXi-4503 sodium, CA1P; Combretastatin A-1 phosphate. CAS No. 288847-34-7. Pack Sizes: 1mg;1g;10g. Product ID: 288847-34-7. Molecular formula: C18H22Na4O12P2. Mole weight: 584.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxidised Micro Waxes IWOX | Oxidised Micro Waxes IWOX. Industry Served: Polishes |  England |
| Oxindole (2-Indolinone) | 25g Pack Size. Group: Building Blocks, Indoles, Research Organics & Inorganics. Formula: C8H7NO. CAS No. 59-48-3. Prepack ID : 15523262-25g. Molecular Weight : 133.15. |  |
| Oxiracetam | Oxiracetam is a cyclic derivative of gamma-aminobutyric acid (GABA) that is used as a nootropic drug to improve memory and learning. Uses: Nootropic drug. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-2-oxopyrrolidine-N-acetamide; Hydroxypiracetam; Neuromet; ISF 2522; (+-)-Oxiracetam. CAS No. 62613-82-5. Pack Sizes: 5 g. Product ID: NP3414. Molecular formula: C6H10N2O3. Mole weight: 158.16. Custom synthesis is available. Send your inquiries for more information. | London |
| oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | Oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate, a chemical compound with potential pharmaceutical applications, requires further research to fully understand its medical potential. Group: Pharmaceutical. Alternative Names: 2,3-Epoxypropyl neodecanoate; Glycidyl ester of versatic acid; Glycidyl neodecanoate. CAS No. 26761-45-5. Pack Sizes: 100 mg. Product ID: B2699-014751. Molecular formula: C13H24O3. Mole weight: 228.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxocrebanine | Oxocrebanine is an anti-breast cancer active aporphine alkaloid found in S. hainanensis. Oxocrebanine is a Topo I/IIα dual inhibitor, catalytic inhibitor and DNA intercalator. Group: Pharmaceutical. Alternative Names: 9,10-dimethoxy-8H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one; 8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 9,10-dimethoxy-. CAS No. 38826-42-5. Pack Sizes: 5 mg. Product ID: B2703-334743. Molecular formula: C19H13NO5. Mole weight: 335.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxolinic acid-[d5] | Oxolinic acid-[d5] is the labelled analogue of Oxolinic acid, which is a synthetic quinolone antibiotic. Group: Pharmaceutical. Alternative Names: Oxolinic acid-D5; 5-(Ethyl-d5)-5,8-dihydro-8-oxo-1,3-Dioxolo[4,5-g]quinoline-7-carboxylic Acid; 1-(Ethyl-d5)-6,7-methylenedioxy-4-quinolone-3-carboxylic Acid; NSC 110364-d5; Nidantin-d5; Ossian-d5; Oxoboi-d5; Pietil-d5; Prodoxal-d5; Uritrate-d5; Urotrate-d5; Oxolinic acid-(ethyl-d5). CAS No. 1189890-98-9. Pack Sizes: 10 mg. Product ID: BLP-011742. Molecular formula: C13H6D5NO5. Mole weight: 266.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxolinic acid sodium salt | Oxolinic acid sodium salt is a special medicine for aquatic products. It can be used to prevent and treat sarcoidosis of yellowtail, red sea bream, horse mackerel, tilapia, coho salmon, trout, rose salmon boils, vibriosis, carp bacterial sepsis, enteritis Diseases, channel catfish intestinal sepsis, eel red fin disease, red spot disease, Japanese shrimp vibriosis, Ayomonas infection, etc. Group: Pharmaceutical. Alternative Names: Sodium oxolinate. CAS No. 59587-08-5. Pack Sizes: 1mg;1g;10g. Product ID: 59587-08-5. Molecular formula: C13H10NNaO5. Mole weight: 283.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxone | Oxone. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 70693-62-8. 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 |
| Oxybenzone | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: HOC6H3(OCH3)COC6H5. CAS No. 131-57-7. Prepack ID : 11514585-100g. Molecular Weight : 228.24. | |
| Oxybenzone | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: HOC6H3(OCH3)COC6H5. CAS No. 131-57-7. Prepack ID : 11514585-500g. Molecular Weight : 228.24. | |
| Oxyberberine | Oxyberberine is an alkaloid isolated from Mahonia japonica. It can be used to study the SW480 human colon cancer cell line. Group: Pharmaceutical. Alternative Names: 8-Oxyberberine; Berlambine; 8-Oxoberberine; Ketoberberine. CAS No. 549-21-3. Pack Sizes: 10 mg. Product ID: NP0560. Molecular formula: C20H17NO5. Mole weight: 351.358. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxybisenzoic acid; 4,4'-dicarboxy diphenyl ether | Oxybisenzoic acid; 4,4'-dicarboxy diphenyl ether Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 2215-89-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| Oxybuprocaine hydrochloride | Oxybuprocaine hydrochloride reversibly blocks sodium channels, which can be potentially used in ophthalmology and otolaryngology as a local anesthetic. Uses: Local anesthetic. Group: Pharmaceutical. Alternative Names: Benoxinate hydrochloride; 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride; Oxybuprocaine HCl. CAS No. 5987-82-6. Pack Sizes: 1 g. Product ID: B0084-095290. Molecular formula: C17H29ClN2O3. Mole weight: 344.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxybutynin EP Impurity B | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Pharmaceutical. Alternative Names: Oxybutynin EP Impurity B; Diphenyl Analogue of Oxybutynin; α-Descyclohexyl-α-phenyl Oxybutynin; 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. CAS No. 14943-53-4. Pack Sizes: 25 mg. Product ID: B1370-402190. Molecular formula: C22H25NO3. Mole weight: 351.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxybutynin EP Impurity E | Oxybutynin EP Impurity E is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Pharmaceutical. Alternative Names: N-Desethyl-N-propyl Oxybutynin; 4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate; α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylpropylamino)-2-butyn-1-yl Ester; Ethylpropyl Analog of Oxybutynin Chloride. CAS No. 1215677-72-7. Pack Sizes: 10 mg. Product ID: B1370-246494. Molecular formula: C23H33NO3. Mole weight: 371.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxybutynin HCl | Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Uses: Muscarinic antagonists. Group: Pharmaceutical. Alternative Names: Oxybutynin Hydrochloride; Oxybutynin HCl. CAS No. 1508-65-2. Pack Sizes: 10 g. Product ID: B2692-305688. Molecular formula: C22H31NO3.HCl. Mole weight: 393.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxyclozanide | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C13H6Cl5NO3. CAS No. 2277-92-1. Prepack ID : 36411711-5g. Molecular Weight : 401.46. | |
| o-Xylene | o-Xylene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 95-47-6. 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 |
| Oxymatrine | Oxymatrine is a quinolizidine alkaloid extracted from the root of Sophora flavescens, which is used for the treatment of viral hepatitis, cancer, viral myocarditis, gastrointestinal hemorrhage and skin diseases. Oxymatrine also can be used in cosmetics material. Uses: Anti-hepatitis b virus, anti-inflammation and anti-anaphylaxis. Group: Pharmaceutical. Alternative Names: Matrine N-oxide; Ammothamnine; Oxysophoridine; Matrine oxide; Matrine 1beta-oxide; Oxymatrine. CAS No. 16837-52-8. Pack Sizes: 1 g. Product ID: NP0579. Molecular formula: C15H24N2O2. Mole weight: 264.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxymel of squill BP and of other materials | Oxymel of squill BP and of other materials. Group: Pharmaceutical. |  Worldwide |
| Oxymetholone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H32O3. CAS No. 434-07-1. Prepack ID : 22345108-1g. Molecular Weight : 332.48. | |
| Oxyntomodulin TFA | Oxyntomodulin is a naturally peptide hormone found in the colon, produced by the oxyntic (fundic) cells of the oxyntic (fundic) mucosa. Oxyntomodulin acts as a glucagon-like peptide 1 (GLP-1) receptor agonist. Group: Pharmaceutical. Alternative Names: Enteroglucagon TFA; Gut glucagon TFA; Enteroglucagonoid TFA; His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Lys-Asn-Asn-Ile-Ala.TFA. Pack Sizes: 10 mg. Product ID: B1370-427890. Custom synthesis is available. Send your inquiries for more information. | London |
| oxypeucedanin | Oxypeucedanin, a derivative of coumarin of natural origins, has exhibited encouraging outcomes in the management of diverse medical conditions. Its potential as a cure for inflammatory diseases like arthritis is attributed to its anti-inflammatory characteristics. Moreover, oxypeucedanin has demonstrated anticancer features, particularly in the care for breast cancer. Its capacity for inducing apoptosis and hindering tumor growth elevates it as a propitious therapeutic alternative. Group: Pharmaceutical. Alternative Names: Oxypeucedarin; 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3,3-dimethyloxiranyl)methoxy)-; 4-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one; 5-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one. CAS No. 737-52-0. Pack Sizes: 50 mg. Product ID: B2703-097772. Molecular formula: C16H14O5. Mole weight: 286.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxypeucedaninhydrate | Oxypeucedanin hydrate usually can be found in the roots of Angelica dahurica. It exhibited carbohydrate metabolizing enzymes inhibitory effect. Uses: Antimutagenic/antioxidant/antimicrobial. Group: Pharmaceutical. Alternative Names: (+)-4-[(R)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one; Hydroxypeucedanin hydrate; Prangol; Prangolarin hydrate; Aviprin. CAS No. 2643-85-8. Pack Sizes: 20 mg. Product ID: B2703-464765. Molecular formula: C16H16O6. Mole weight: 304.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxypeucedanin hydrate | Oxypeucedanin hydrate is a natural coumarin compound found in several plants. Group: Pharmaceutical. Alternative Names: (S)-(-)-Oxypeucedan hydrate. CAS No. 133164-11-1. Pack Sizes: 5 mg. Product ID: NP1119. Molecular formula: C16H16O6. Mole weight: 304.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxyresveratrol | Oxyresveratrol is isolated from the herbs of Dracaena angustifolia. Because toxicity to glia could be beneficial by inhibiting reactive gliosis, Oxyresveratro is useful to trauma models. Oxyresveratrol can reduce neuronal oxidative damage and protect hepatocytes against oxidative stress and mitochondrial dysfunction, which may be associated with activation of Nrf2. Group: Pharmaceutical. Alternative Names: Hydroxyresveratrol; Tetrahydroxystilbene. CAS No. 29700-22-9. Pack Sizes: 1 g. Product ID: NP5366. Molecular formula: C14H12O4. Mole weight: 244.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxyresveratrol 2-O-β-D-glucopyranoside | Oxyresveratrol 2-O-β-D-glucopyranoside is a derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Group: Pharmaceutical. Alternative Names: Oxyresveratrol 2-O-glucoside; (2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 392274-22-5. Pack Sizes: 5 mg. Product ID: B1821-053447. Molecular formula: C20H22O9. Mole weight: 406.387. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxyresveratrol 3'-O-β-D-glucopyranoside | A derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Group: Pharmaceutical. Alternative Names: Oxyresveratrol 3'-O-beta-D-glucopyranoside; 144525-40-6; (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triolOxyresveratrol 3'-O-|A-D-glucopyranosideOxyresveratrol 3-O-glucoside. CAS No. 144525-40-6. Pack Sizes: 5 mg. Product ID: B1821-483750. Molecular formula: C20H22O9. Mole weight: 406.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxysophocarpine | Sophocarpidine comes from the root of Styphnolobium japonicum (L.) Schott. Sophocarpine could decrease the level of serum transaminase, improve lipid metabolism, reduce synthesis of inflammatory cytokines TNF-α, TGF-β1 and IL-6, activate protective adipocytokine adiponectin, might be a drug for colonic inflammation and NASH. Uses: Human herg inhibitor. Group: Pharmaceutical. Alternative Names: 1-oxy-13,14-didehydro-matridin-15-one; N-oxosophocarpine; Sophocarpidine. CAS No. 26904-64-3. Pack Sizes: 100 mg. Product ID: BBF-04089. Molecular formula: C15H22N2O2. Mole weight: 262.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O9. CAS No. 79-57-2. Prepack ID : 20887879-25g. Molecular Weight : 460.43. | |
| Oxytetracycline dihydrate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O9 · 2H2O. CAS No. 6153-64-6. Prepack ID : 40147029-25g. Molecular Weight : 496.46. | |
| Oxytetracycline EP Impurity A | Oxytetracycline EP Impurity A is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Group: Pharmaceutical. Alternative Names: Oxytetracycline Impurity A; 4-Epioxytetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-; [4R-(4α,4aβ,5β,5aβ,6α,12aβ]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; Hydroxy Quatrimycin; Oxytetracycline Dihydrate EP Impurity A; 4-epi-Oxytetracycline; (4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-; Quatrimycin, hydroxy-; Oxytetracycline Hydrochloride EP Impurity A. CAS No. 14206-58-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04440. Molecular formula: C22H24N2O9. Mole weight: 460.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity C | Oxytetracycline EP Impurity C is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Group: Pharmaceutical. Alternative Names: 2-Acetyl-2-decarbamoyloxytetracycline; Oxytetracycline Impurity C; Terramycin-X; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, (4S,4aR,5S,5aR,6S,12aS)-; (4S,4aR,5S,5aR,6S,12aS)-2-Acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11(4H,5H)-naphthacenedione; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; Oxytetracycline, 2-acetyl-2-de(aminocarbonyl)-; 2-Acetyl-2-de(carbamoyloxy)tetracycline; 2-Acetyl-2-de(carboxamidooxy)tetracycline; Oxytetracycline Dihydrate EP Impurity C; Oxytetracycline Hydrochloride EP Impurity C. CAS No. 7647-65-6. Pack Sizes: 1 mg. Product ID: B2694-072460. Molecular formula: C23H25NO9. Mole weight: 459.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity D | A degradation product of oxytetracycline, formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. alpha-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Group: Pharmaceutical. Alternative Names: (3S,4S,5S)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(1R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5S)-; α-Apo-oxytetracycline; α-Apooterramycin; alpha-Apo-terramycin; alpha-Apooxytetracycline; (3S,4S,5S)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; α-Apooxytetracycline; α-Apoterramycin; Oxytetracycline Dihydrate EP Impurity D; Oxytetracycline Hydrochloride EP Impurity D. CAS No. 18695-01-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04355. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity E | A degradation product of oxytetracycline formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. beta-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Group: Pharmaceutical. Alternative Names: (3S,4S,5R)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5R)-; beta-Apooxytetracycline; β-Apooxytetracycline; beta-Apo-oxytetracycline; β-Apo-oxytetracycline; (3S,4S,5R)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; β-Apo-5-oxytetracycline; β-Apoterramycin; Oxytetracycline Dihydrate EP Impurity E; Oxytetracycline Hydrochloride EP Impurity E. CAS No. 18751-99-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04361. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline hydrochloride | It is produced by the strain of Str. rimosus, Str. gilvus. It has anti-gram-positive bacteria, negative bacteria, mycobacterium effects. It also has inhibitory effect on mycoplasma, rickettsia, chlamydia, spirochetes and some protoplasm. It has been used clinically. It was cross-resistant to tetracycline and aureomycin, and partially resistant to chloramphenicol. Uses: Antibiotic substance isolated from the elaboration products of the actinomycete, streptomyces rimosus, grown on a suitable medium. antibacterial. Group: Pharmaceutical. Alternative Names: Biosolvomycin; Engemycin; Oxamycen; Terramycin hydrochloride; Bisolvomycin; Dalimycin; Unimycin. CAS No. 2058-46-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02664. Molecular formula: C22H24N2O9.HCl. Mole weight: 496.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline hydrochloride | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O9.Hcl. CAS No. 2058-46-0. Prepack ID : 29241094-25g. Molecular Weight : 496.89. | |
| Oxytocin | 5mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C43H66N12O12S2. CAS No. 50-56-6. Prepack ID : 12805090-5mg. Molecular Weight : 1,007.19. | |
| Oxytocin | Oxytocin is a mammalian neurohypophysial hormone. It plays an important role in the neuroanatomy of intimacy, specifically in sexual reproduction of both sexes, in particular during and after childbirth. It is released in large amounts after distension of the cervix and uterus during labor, facilitating birth, maternal bonding, and, after stimulation of the nipples, lactation. Uses: Oxytocics. Group: Pharmaceutical. Alternative Names: 3-Isoleucine-8-leucine vasopressin; Alpha-hypophamine; Atonin O; Di-sipidin; Endopituitrina; Hyphotocin; Intertocine S; Nobitocin S; Orasthin; Partocon; Perlacton; Pitocin; Piton S; Presoxin; Synpitan; Synpitan forte; Synthetic oxytocin; Syntocin; Syntocinon; Syntocinone; Uteracon; Vasopressin, 3-L-isoleucine-8-L-leucine-; [1-Hemicystine]-oxytocin; a-Hypophamine; Oxytocin Acetate; Oxytocin Acetate USP30. CAS No. 50-56-6. Pack Sizes: 1 g. Product ID: BAT-010142. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytocinoic acid | Oxytocinoic acid is an analog of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Group: Pharmaceutical. Alternative Names: 9-Glycineoxytocin; 9-Deamidooxytocin; Oxytocin free acid; Oxytocin, 9-glycine-; Oxytocinic acid; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycine (1->6)-disulfide; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-OH (Disulfide bridge: Cys1-Cys6); Oxytocic Acid. CAS No. 4248-64-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015804. Molecular formula: C43H65N11O13S2. Mole weight: 1008.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Ozanimod | Ozanimod is a medication used for the treatment of multiple sclerosis (MS) and inflammatory bowel disease (IBD), specifically ulcerative colitis. Ozanimod is a selective sphingosine 1-phosphate (S1P) receptor modulator. It binds to S1P receptors on lymphocytes (a type of white blood cell), thereby inhibiting their egress from lymph nodes. This action reduces the number of circulating lymphocytes that can cause inflammation in the central nervous system (in the case of MS) or the intestines (in the case of ulcerative colitis). Ozanimod is indicated for the treatment of relapsing forms of multiple sclerosis, including clinically isolated syndrome, relapsing-remitting disease, and active secondary progressive disease. It is also approved for the treatment of moderate to severe ulcerative colitis in adults who have not responded adequately to conventional therapies. Group: Pharmaceutical. Alternative Names: Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-; 5-[3-[(1S)-2,3-Dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile; 5-[3-[1-(S)-(2-Hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-isopropoxybenzonitrile; RPC 1063; RPC-1063; RPC1063; Zeposia. CAS No. 1306760-87-1. Pack Sizes: 50 mg. Product ID: B0084-470834. Molecular formula: C23H24N4O3. Mole weight: 404.47. Custom synthesis is available. | London |
| Ozarelix acetate | Ozarelix is a fourth generation GnRH antagonist, induces apoptosis in hormone refractory androgen receptor negative prostate cancer cells modulating expression and activity of death receptors. Group: Pharmaceutical. Alternative Names: D-63153 acetate; D 63153 acetate; D63153 acetate. CAS No. 896710-46-6. Pack Sizes: 10 mg. Product ID: BAT-016128. Molecular formula: C74H100ClN17O16. Mole weight: 1519.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Ozenoxacin | Ozenoxacin is a novel topical antibacterial agent in the class of quinolone. Its 1% topical cream is approved for the treatment of impetigo in Canada and US. Group: Pharmaceutical. Alternative Names: 1-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)pyridin-3-yl]-4-oxoquinoline-3-carboxylic acid. CAS No. 245765-41-7. Pack Sizes: 20 mg. Product ID: B0046-091100. Molecular formula: C21H21N3O3. Mole weight: 363.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ozokerite wax | Ozokerite wax. Industry Served: Cosmetics, Polishes | England |
| Ozone protection waxes | Ozone protection waxes | England |
| OZON TEST STICKS | OZON TEST STICKS, UK suppliers of laboratory chemicals and apparatus needed | |
