A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information.
| Product | Description | |
|---|---|---|
| 2-(3,4-Epoxycyclohexyl)ethylmethyldimethoxysilane | 2-(3,4-Epoxycyclohexyl)ethylmethyldimethoxysilane. CAS No. 97802-57-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 2-(3, 4-Epoxycyclohexyl)ethyl triethoxysilane | 2-(3, 4-Epoxycyclohexyl)ethyl triethoxysilane. CAS No. 10217-34-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane | 2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane. CAS No. 3388-4-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2-(3,4-Epoxycyclohexyl)ethyltris(trimethylsiloxy)silane | 2-(3,4-Epoxycyclohexyl)ethyltris(trimethylsiloxy)silane. CAS No. 90492-24-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2,3,4 - Trimethoxy Benzaldehyde | 2,3,4 - Trimethoxy Benzaldehyde. Uses: Pharma. Group: Active pharma intermediates. CAS No. 2103-57-3. Categories: API intermediates. |  |
| 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate, an indispensable compound within the biomedical sector, showcases exceptional proficiency in synthesizing diverse pharmaceuticals. Its pivotal role in drug development and research is particularly noteworthy, especially in addressing metabolic and inflammatory disorders. Group: Pharmaceutical. Alternative Names: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl trichloroacetimidate)uronate; Methyl-2,3,4-tri-O-acetyl-1-O-trichloroacetimidoyl-a-D-glucopyranosyluronate. CAS No. 92420-89-8. Pack Sizes: 1 g. Product ID: B2705-225164. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-{3-[5-(2-Hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide | A GABAA receptor modulator that effects against anxiety. Group: Pharmaceutical. Alternative Names: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide; GABAA Modulator I; SCHEMBL1761811; MFCD30186081; AKOS027439948; ZINC117027649. CAS No. 951654-29-8. Pack Sizes: 10 mg. Product ID: B0084-284807. Molecular formula: C23H21N3O2. Mole weight: 371.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose, an essential molecule in the production of intricate carbohydrate-derived pharmaceuticals. Group: Pharmaceutical. Alternative Names: Diaceton-alpha-D-mannofuranose; (3aS,4S,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O:5-O,6-O-Bisisopropylidene-alpha-D-mannofuranose. CAS No. 14131-84-1. Pack Sizes: 250 g. Product ID: B1370-083895. Molecular formula: C12H20O6. Mole weight: 260.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane (CAS# 29261-33-4) is a useful research chemical. Uses: 2,2'-(perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile (cas# 29261-33-4) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluoro-1-cyclohexa-2,5-dienylidene]propanedinitrile; 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. CAS No. 29261-33-4. Pack Sizes: 1 g. Product ID: B1370-068458. Molecular formula: C12F4N4. Mole weight: 276.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. CAS No. 3102-87-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2,3,5,6-Tetramethylpyrazine | Tetramethylpyrazine could protect against CoCl2 -induced neurotoxicity in PC12 cells and in rats, as evidenced by enhancement of cell viability in PC12 cells and improvement of learning and memory ability in rats treated by CoCl2. Uses: Increased coronary flow. Group: Pharmaceutical. Alternative Names: 2,3,5,6-tetramethylpyrazine. CAS No. 1124-11-4. Pack Sizes: 20 mg. Product ID: B0005-464515. Molecular formula: C8H12N2. Mole weight: 136.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,5-Collidine (2,3,5-Trimethylpyridine) | 25g Pack Size. Group: Building Blocks. Formula: C8H11N. CAS No. 695-98-7. Prepack ID : 15131983-25g. Molecular Weight : 121.18. |  |
| 2,3,5-Triiodobenzoic Acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H3I3O2. CAS No. 88-82-4. Prepack ID : 90028179-25g. Molecular Weight : 499.81. | |
| 2,3,5-Triphenyltetrazolium chloride (TTC) | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15N4 ·Cl. CAS No. 298-96-4. Prepack ID : 31216368-25g. Molecular Weight : 334.8. | |
| 2,3,5-Triphenyltetrazolium chloride (TTC) | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15N4 ·Cl. CAS No. 298-96-4. Prepack ID : 31216368-5g. Molecular Weight : 334.8. | |
| 2,3,6-Tribromo-4-methyl-phenol | 2,3,6-Tribromo-4-methyl-phenol, a highly potent antimicrobial substance, finds its application in diverse biomedical domains. It acts as a pivotal component in disinfectant solutions and topical creams to alleviate diverse skin infections caused by pathogenic microorganisms such as bacteria, fungi, and viruses. Leveraging its multifaceted properties, researchers are exploring the potential of 2,3,6-Tribromo-4-methyl-phenol as an anticancer drug and possibly as a breakthrough chemotherapy agent. Group: Pharmaceutical. Alternative Names: 2,3,6-Tribromo-p-cresol. CAS No. 36776-51-9. Pack Sizes: 1 g. Product ID: B2699-178837. Molecular formula: C7H5Br3O. Mole weight: 344.83. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,7,8-Tetrahydro-2,5,8-benzotrioxacycloundecine-1,9-dione | 2,3,7,8-Tetrahydro-2,5,8-benzotrioxacycloundecine-1,9-dione. Group: Pharmaceutical. Alternative Names: Adipic Acid Cyclic Diester with Diethylene Glycol. CAS No. 6607-34-7. Pack Sizes: 100 mg. Product ID: B1370-131883. Molecular formula: C10H16O5. Mole weight: 216.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,8-Tri-O-methylellagic acid | 2,3,8-Tri-O-methylellagic acid is a terpenoids isolated from the herbs of Combretum paniculatum. Uses: Antimicrobial activity; anti-hiv replication activity. Group: Pharmaceutical. Alternative Names: Combretum Caffrum; 8-Tri-O-methylellagic acid; 3,7,8-Tri-O-methylellagic acid; 3,3',4-O-Trimethylellagic acid; Ellagic acid 3,3',4-trimethyl ether. CAS No. 1617-49-8. Pack Sizes: 5 mg. Product ID: NP4598. Molecular formula: C17H12O8. Mole weight: 344.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(3-Aminophenyl)-5-aminobenzimidazole | 2-(3-Aminophenyl)-5-aminobenzimidazole Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 13676-49-8. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 2,3-Benzofuran | 25g Pack Size. Group: Building Blocks, Furans, Organics. Formula: C8H6O. CAS No. 271-89-6. Prepack ID : 25856453-25g. Molecular Weight : 118.14. | |
| 2-(3-bromopropyl)isoindoline-1,3-dione | 2-(3-bromopropyl)isoindoline-1,3-dione Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 5460-29-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 2,3-Butanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH(OH)CH(OH)CH3. CAS No. 513-85-9. Prepack ID : 18486659-100g. Molecular Weight : 90.12. | |
| 2',3'-cGAMP | 2',3'-cGAMP was considered to be the metazoan second messenger which is produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. It can activate innate immunity by directly binding the endoplasmic reticulum-resident receptor STING (stimulator of interferon genes). Group: Pharmaceutical. Alternative Names: Cyclic [G(2',5')pA(3',5')p]; 2'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-Cyclic guanosine adenosine monophosphate; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate; 2'-3'-cyclic GMP-AMP; cGAMP(2'→5'); c[G(2',5')pA(3',5')p]; Cyclic Gp(2'→5')Ap(3'→5'). CAS No. 1441190-66-4. Pack Sizes: 1 mg. Product ID: B1370-006099. Molecular formula: C20H24N10O13P2. Mole weight: 674.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'3'-cGAMP photo affinity probe | 2'3'-cyclic GMP-AMP (2'3'-cGAMP), generated by cyclic GMP-AMP synthase (cGAS) under activation by cytosolic DNA, has a vital role in innate immune response via its receptor protein stimulator of interferon genes (STING) to fight viral infections and tumors. 2'3'-cGAMP-based photoaffinity probes can capture and isolate 2'3'-cGAMP-binding proteins. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099265. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(3-Chloropropyl)-1,3-dioxolane | 2-(3-Chloropropyl)-1,3-dioxolane is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-Chlorobutyraldehyde ethylene acetal; 2-(3-Chlorobutyraldehyde ethylene acetal. CAS No. 16686-11-6. Pack Sizes: 100 g. Product ID: B1370-304625. Molecular formula: C6H11ClO2. Mole weight: 150.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dehydro-3,4-dihydro Ivermectin | 2,3-Dehydro-3,4-dihydro Ivermectin is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: Ivermectin EP Impurity I; (4S)-2,3-Didehydro-5-O-demethyl-3,4,22,23-tetrahydroavermectin A1a. CAS No. 1135339-49-9. Pack Sizes: 1 mg. Product ID: B2694-292318. Molecular formula: C48H74O14. Mole weight: 875.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dehydrosalannol | 2',3'-Dehydrosalannol is a natural triterpenoid found in the barks of Azadirachta indica. 2',3'-Dehydrosalannol shows antifeedant activity against Spodptera litura and effects on triple-negative breast cancer cells. Uses: Antifeedant. Group: Pharmaceutical. Alternative Names: -Dehydrosalannol; 2',3'-Dehydrosalannol. CAS No. 97411-50-2. Pack Sizes: 1 mg. Product ID: NP6851. Molecular formula: C32H42O8. Mole weight: 554.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Diaminopyridine | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H7N3. CAS No. 452-58-4. Prepack ID : 19080690-25g. Molecular Weight : 109.13. | |
| 2,3-Diaminopyridine | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H7N3. CAS No. 452-58-4. Prepack ID : 19080690-5g. Molecular Weight : 109.13. | |
| 2,3-Dibromopropionic acid | 2,3-Dibromopropionic acid Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 900-05-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| 2,3-Dibromothiophene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H2Br2S. CAS No. 3140-93-0. Prepack ID : 34038529-5g. Molecular Weight : 241.93. | |
| 2,3 Dichloro 5,6 Dicyano Benzoquinone | 2,3 Dichloro 5,6 Dicyano Benzoquinone Chemisphere Limited has over 30 years of chemical distribution experience. A major 2,3 Dichloro 5,6 Dicyano Benzoquinone chemical supplier. |  England, Staffordshire |
| 2,3-Dichloro-5,6-dicyanobenzoquinone (DDQ) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8Cl2N2O2. CAS No. 84-58-2. Prepack ID : 15852956-25g. Molecular Weight : 227. | |
| 2,3-Dichloro-5,6-dicyano-p-benzoquinone | 2,3-Dichloro-5,6-dicyano-p-benzoquinone Uses: Pharmaceutical Research and Development. Group: Intermediates. Alternative Names: DDQ. CAS No. 84-58-2. Pack Sizes: 25kg Drums. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 2,3-Dichloro-5-nitropyridine | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H2Cl2N2O2. CAS No. 22353-40-8. Prepack ID : 18591878-5g. Molecular Weight : 192.99. | |
| 2,3-Dichloro-5-(trifluoromethyl)pyridine | 2,3-Dichloro-5-(trifluoromethyl)pyridine Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 69045-84-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 2,3-Dichloro Benzoyl Cyanide | 2,3-Dichloro Benzoyl Cyanide Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 77668-42-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 2,3-Dichloropyridine | 2,3-Dichloropyridine Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 2402-77-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Group: Pharmaceutical. Alternative Names: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. CAS No. 87418-35-7. Pack Sizes: 50 mg. Product ID: B2706-340299. Molecular formula: C10H12FN5O2. Mole weight: 253.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine is a reactant used in the synthesis of 5'-trityl nucleosides to inhibit Plasmodium falciparum dUTPase. It exhibits anti-retrovirus activity. Group: Pharmaceutical. Alternative Names: Fddurd; 3'-Fluoro-2',3'-dideoxyuridine; 3'-FddU; 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-; 1-((2R,4S,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)-uracil; 1-(2,3-dideoxy-3-fluoro-beta-D-erythropentofuranosyl)uracil. CAS No. 41107-56-6. Pack Sizes: 100 mg. Product ID: B2706-316809. Molecular formula: C9H11FN2O4. Mole weight: 230.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dideoxycytidine (Zalcitabine) | 100mg Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H13N3O3. CAS No. 7481-89-2. Prepack ID : 84941822-100mg. Molecular Weight : 211.22. | |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine is a nucleoside analog. It executes an impeding stratagem against replication by skillfully substituting naturally occurring nucleosides within the viral DNA, hence obstructing its ambulatory growth. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: Guanosine, 2',3'-dideoxy-; Dideoxyguanosine. CAS No. 85326-06-3. Pack Sizes: 250 mg. Product ID: B1370-139095. Molecular formula: C10H13N5O3. Mole weight: 251.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Difluorophenol | 5g Pack Size. Group: Building Blocks, Fluorinated Products, Phenols. Formula: C6H4F2O. CAS No. 6418-38-8. Prepack ID : 48747018-5g. Molecular Weight : 130.09. | |
| 2,3-Difluorophenol | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Phenols. Formula: C6H4F2O. CAS No. 6418-38-8. Prepack ID : 48747018-1g. Molecular Weight : 130.09. | |
| 2,3-Dihydro-3α-methoxynimbolide | 2,3-Dihydro-3α-methoxynimbolide is a natural compound isolated from the barks of Azadirachta indica. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-3alpha-methoxynimbolide; 1607828-35-2; 2,3-Dihydro-3|A-methoxynimbolidemethyl 2-[(1R,2S,4R,6R,9R,10S,11R,14R,15S,18R)-6-(furan-3-yl)-14-methoxy-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-10-yl]acetate; HY-N10091. CAS No. 1607828-35-2. Pack Sizes: 1 mg. Product ID: NP7107. Molecular formula: C28H34O8. Mole weight: 498.572. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Group: Pharmaceutical. Alternative Names: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Pack Sizes: 1 mg. Product ID: B0001-382957. Molecular formula: C7H6O4S. Mole weight: 186.181. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid | 2,3-Dihydroxy-3-(4-hydroxyphenyl) propanoic acid comes from the bark of Taxus chinensis. Uses: Reference standards. Group: Pharmaceutical. Alternative Names: 3-(p-Hydroxyphenyl)-2,3-dihydroxypropionic acid. CAS No. 100201-57-8. Pack Sizes: 1 mg. Product ID: NP5474. Molecular formula: C9H10O5. Mole weight: 198.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydroxypropyl methacrylate (Glycerol Monomethacrylate GMMA) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O4. CAS No. 5919-74-4. Prepack ID : 89998204-25g. Molecular Weight : 160.16. | |
| 2,3-Dihydroxypyridine | 500g Pack Size. Group: Building Blocks, Pyridines. Formula: C5H5NO2. CAS No. 16867-04-2. Prepack ID : 17976019-500g. Molecular Weight : 111.1. | |
| 2,3-Dihydroxypyridine | 100g Pack Size. Group: Building Blocks, Pyridines. Formula: C5H5NO2. CAS No. 16867-04-2. Prepack ID : 17976019-100g. Molecular Weight : 111.1. | |
| 2,3-Dihydroxytoluene (3-Methylcatechol) | 5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8O2. CAS No. 488-17-5. Prepack ID : 76467838-5g. Molecular Weight : 124.14. | |
| 2,3-Dimercapto-1-propanesulfonic acid sodium salt | 250mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents, Organics. Formula: C3H7NaO3S3. CAS No. 4076-2-2. Prepack ID : 90027635-250mg. Molecular Weight : 210.16. | |
| 2,3-Dimethyl-4-nitrophenol | 2,3-Dimethyl-4-nitrophenol Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 19499-93-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 2,3-Dimethylhydroquinone | 2,3-Dimethylhydroquinone Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 608-43-5. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 2,3-Dimethyl-p-benzoquinone | 2,3-Dimethyl-p-benzoquinone, a vital organic molecule in industrial applications, serves as a critical chemical precursor in the production process of several drugs and agrochemicals. Aside from its catalytic role in the said domains, this compound also displays paramount significance as a reagent in identifying and evaluating cancer therapeutic agents. Group: Pharmaceutical. Alternative Names: 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione; 2,3-DI-METHYL-1,4-BENZOQUINONE; 2,3-Dimethyl-p-benzoquinone; o-Xyloquinone; 2,3-dimethylcyclohexa-2,5-diene-1,4-dione. CAS No. 526-86-3. Pack Sizes: 500 mg. Product ID: B0001-122179. Molecular formula: C8H8O2. Mole weight: 136.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate; 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine; 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate; Capecitabine Diacetyl Amino Impurity (USP). CAS No. 161599-46-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3683. Molecular formula: C13H16FN3O6. Mole weight: 329.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyluridine | 2',3'-Di-O-acetyluridine, a compound extensively utilized in the biomedical domain, exhibits remarkable potential in therapeutics. Notably, it has exhibited substantial efficacy in mitigating diverse ailments including neurological disorders and liver diseases. Research activities are currently underway to unravel the intricate mechanisms of its action and identify precise drug targets. Group: Pharmaceutical. Alternative Names: 2',3'-Diacetyl Uridine; 2'-O,3'-O-Diacetyluridine; 2',3'-Di-O-acetyl-D-uridine; Uridine, 2',3'-diacetate; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 2',3'-O,O-diacetyluridine. CAS No. 29108-90-5. Pack Sizes: 1 g. Product ID: B2706-340101. Molecular formula: C13H16N2O8. Mole weight: 328.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Epoxide Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Group: Pharmaceutical. Alternative Names: 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-naphth[2,3-b]oxirene-2,7-dione; 2,3-Epoxyphylloquinone; Phylloquinone Oxide; Phylloquinone Epoxide; Phylloquinone-2,3-epoxide; Vitamin K 2,3-Epoxide; Vitamin K Epoxide; Vitamin K Oxide; Vitamin K1 Oxide; Vitamin K1 Epoxide. CAS No. 25486-55-9. Pack Sizes: 50 mg. Product ID: B1962-088636. Molecular formula: C31H46O3. Mole weight: 466.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Group: Pharmaceutical. Alternative Names: Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-. CAS No. 885126-34-1. Pack Sizes: 100 mg. Product ID: B2694-467100. Molecular formula: C15H12IN3OS. Mole weight: 409.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Lutidine | 100g Pack Size. Group: Building Blocks, Pyridines, Research Organics & Inorganics. Formula: C7H9N. CAS No. 583-61-9. Prepack ID : 90027441-100g. Molecular Weight : 107.15. | |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Group: Pharmaceutical. Alternative Names: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Pack Sizes: 100 mg. Product ID: B0464-284943. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Group: Pharmaceutical. Alternative Names: 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. CAS No. 154127-41-0. Pack Sizes: 100 mg. Product ID: NP3243. Molecular formula: C10H14N2O6S3. Mole weight: 354.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 23-O-Desmycinosyl-tylosin | Tylosin EP Impurity A, an impurity of Tylosin, is a macrolide antibiotic produced by Streptomyces fradiae GS76 and GS48. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Group: Pharmaceutical. Alternative Names: 22-O-Demycinosyltylosin; 23-O-Demycinosyltylosin; Demycinosyltylosin; Tylosin EP Impurity A; 23-De(mycinosyl)tylosin; Antibiotic YO 9010; BRN 4649503; Tylosin, 23-O-de(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)-; 23-O-De(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)tylosin; 23-Demycinosyltylosin. CAS No. 79592-92-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01699. Molecular formula: C38H63NO13. Mole weight: 741.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Pyrazinecarboxylic anhydride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H2N2O3. CAS No. 4744-50-7. Prepack ID : 89988369-5g. Molecular Weight : 150.09. | |
| 2,3-Pyridinedicarboxylic acid (Quinolinic acid) | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C7H5NO4. CAS No. 89-00-9. Prepack ID : 70631764-100g. Molecular Weight : 167.12. | |
| 2,3-Pyridinedicarboxylic anhydride (Quinolinic anhydride) | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C7H3NO3. CAS No. 699-98-9. Prepack ID : 15025222-25g. Molecular Weight : 149.1. | |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. CAS No. 150026-75-8. Pack Sizes: 100 mg. Product ID: B0052-208484. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Group: Pharmaceutical. Alternative Names: Montelukast Diene; Montelukast Diol Impurity; Montelukast (3S)-Hydroxy Propanol; 2-[2-[3(S)-[3-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl-2-propanol. CAS No. 287930-77-2. Pack Sizes: 100 mg. Product ID: B1370-118426. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 23S-hydroxyl-11,15-dioxo-ganoderic acid DM | 23S-hydroxyl-11,15-dioxo-ganoderic acid DM is an immensely natural compound effectively extracted from the enigmatic Ganoderma lucidum mushroom. This product exudes profound anticancer potential, fiercely studying cance. Moreover, this natural compound unveils a myriad of encouraging anti-inflammatory and antioxidant properties, reinforcing its intrinsic value in the research of natural compound. Group: Pharmaceutical. Alternative Names: (E,4S,6R)-4-Hydroxy-2-methyl-6-[(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid; 4-hydroxy-2-methyl-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-2-enoic acid; 23S-Hydroxyl-11,15-dioxo-ganoderic acid DM; B0005-465658. CAS No. 1085273-49-9. Pack Sizes: 5 mg. Product ID: B0005-465658. Molecular formula: C30 H40 O7. Mole weight: 512.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-trimethylene-4-quinazolone | Deoxyvasicinone can be found in the herbs of Galium aparine L. The Deoxyvasicinone derivatives could be considered as promising lead molecules for the development of more potent inhibitors of NEDD8-activating enzyme. Group: Pharmaceutical. Alternative Names: 2,3-trimethylene-4-quinazolone. CAS No. 530-53-0. Pack Sizes: 1 mg. Product ID: NP0366. Molecular formula: C11H10N2O. Mole weight: 186.2. Custom synthesis is available. Send your inquiries for more information. | London |
