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| Product | Description | |
|---|---|---|
| 5-L-Isoleucineangiotensin II | 5-L-Isoleucineangiotensin II is an endogenous potent vasoconstrictor peptide typically generated by the removal of two residues from angiotensin I by angiotensin-converting enzyme (ACE) by binding to both the AT1 and the AT2 receptors. Uses: An endogenous potent vasoconstrictor peptide. Group: Pharmaceutical. Alternative Names: 5-Isoleucine-angiotensin II; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II human; Human angiotensin II; Hypertensin; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Angiotensin II, 5-L-isoleucine-; Alanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-3-phenyl-, L-; 5-L-Isoleucine-angiotensin II; L-Phenylalanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-; [Ile5]-Ang II; [Ile5]-Angiotensin II; Angiotensin 2; Angiotensin II; Angiotensin II (human); Angiotensin II (mouse); Angiotensin II [Ile5]; Asp1-Ile5-angiotensin II; Human angiotensin II; Ileu5-angiotensin II; Isoleucyl5-angiotensin II. CAS No. 4474-91-3. Pack Sizes: 50 mg. Product ID: BAT-006131. Molecular formula: C50H71N13O12. Mole weight: 1046.19. Custom synthesis is available. Send your inquiries for more information. |  London |
| 5-Mercapto-1-methyltetrazole | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H4N4S. CAS No. 13183-79-4. Prepack ID : 12700348-25g. Molecular Weight : 116.15. |  |
| 5-Mercapto-1-phenyltetrazole | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H6N4S. CAS No. 86-93-1. Prepack ID : 35197222-100g. Molecular Weight : 178.21. | |
| 5-Methoxy-1-indanone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 5111-70-6. Prepack ID : 38224728-5g. Molecular Weight : 162.19. | |
| 5-Methoxy-2-tetralone | 5g Pack Size. Group: Building Blocks. Formula: C10H9O(OCH3). CAS No. 32940-15-1. Prepack ID : 34159800-5g. Molecular Weight : 176.21. | |
| 5-Methoxy-2-tetralone | 1g Pack Size. Group: Building Blocks. Formula: C10H9O(OCH3). CAS No. 32940-15-1. Prepack ID : 34159800-1g. Molecular Weight : 176.21. | |
| 5-Methoxy-3-Methyl-Uridine 5'-Triphosphate Sodium | 5-Methoxy-3-Methyl-Uridine 5'-Triphosphate is a vital tool in biomedical research serving as a building block for the research and development of RNA and DNA during enzymatic reactions. The compound finds extensive use in studies related to RNA modification and the exploration of various diseases, including cancer and viral infections. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099006. Molecular formula: C11H19N2O16P3·xNa. Mole weight: 528.19 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyl-2'-O-methyluridine | 5-Methoxycarbonylmethyl-2'-O-methyluridine, an indispensable biomedical compound, is extensively employed in the realm of research and development for antiviral drugs. This multifaceted compound assumes a paramount role in tackling diverse viral infections, meticulously targeting distinctive RNA viruses. Its eminent significance stems from its peculiar chemical structure which confers it with the potential to exhibit vigorous antiviral activity, hindering viral replication. Group: Pharmaceutical. Alternative Names: 5-(Methoxycarbonyl)methyl-2'-O-Methyl uridine; (2-OMe-MCM5U); 2'-O-Methyluridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-, methyl ester; Methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. CAS No. 60197-31-1. Pack Sizes: 5 mg. Product ID: B1370-292007. Molecular formula: C13H18N2O8. Mole weight: 330.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyl-2-thiouridine | 5-(Methoxycarbonylmethyl)-2-thiouridine can be used as analyte in biological study for attomole quantification and global profile of RNA modifications in study of epitranscriptome of human neural stem cells. It can also be used to biological computational studies to provide insights into effects of modified ribonucleotides and Mg2+ on structures and stabilities of tRNAs. A trace nucleoside, isolated from yeast transfer RNA. A nucleoside in the anticodon at the wobble position of some Saccharomyces cerevisiae bacteria. Group: Pharmaceutical. Alternative Names: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-, methyl ester; 5-(Methoxycarbonylmethyl)-2-thiouridine; 5-(2-methoxy-2-oxoethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-(2-methoxy-2-oxoethyl)2-thiouridine. CAS No. 20299-15-4. Pack Sizes: 25 mg. Product ID: B1370-292000. Molecular formula: C12H16N2O7S. Mole weight: 332.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyluridine | 5-Methoxycarbonyl methyl uridine is a nucleoside constituent of yeast transfer RNA. 5-Methoxycarbonyl methyl uridine is also a derivative of 5-carboxymethyluridine, a carboxyl-containing nucleoside that was isolated from transfer RNA of Baker's Yeast. Group: Pharmaceutical. Alternative Names: 5-(Methoxycarbonyl)methyluridine (MCM5U); Uridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; 5-(2-methoxy-2-oxoethyl)uridine; 5-Mcmu; Methyl 2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. CAS No. 29428-50-0. Pack Sizes: 100 mg. Product ID: B2706-292002. Molecular formula: C12H16N2O8. Mole weight: 316.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxyindole | 5g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C9H9NO. CAS No. 1006-94-6. Prepack ID : 32760943-5g. Molecular Weight : 147.17. | |
| 5-Methoxyindole-3-acetonitrile | 1g Pack Size. Group: Building Blocks, Indoles. Formula: C11H10N2O. CAS No. 2436-17-1. Prepack ID : 44441364-1g. Molecular Weight : 186.22. | |
| 5-Methoxyindole-3-carboxaldehyde | 1g Pack Size. Group: Building Blocks, Indoles. Formula: C10H9NO2. CAS No. 10601-19-1. Prepack ID : 45084238-1g. Molecular Weight : 175.18. | |
| 5-Methoxytryptamine | 1g Pack Size. Group: Biochemicals, Building Blocks, Indoles. Formula: C11H14N2O. CAS No. 608-07-1. Prepack ID : 38333024-1g. Molecular Weight : 190.24. | |
| 5-Methoxyuridine | 5-Methoxyuridine is an analog of Uridine and is used as a reagent in the synthesis of 5-OMe-UDP, a potent and selective P2Y6-receptor agonist. Group: Pharmaceutical. Alternative Names: Uridine, 5-methoxy-; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-OMe-Ur. CAS No. 35542-01-9. Pack Sizes: 50 mg. Product ID: B2706-111772. Molecular formula: C10H14N2O7. Mole weight: 274.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyl-1-tetralone | 5-methyl-1-tetralone. Group: Pharmaceutical. Alternative Names: 1(2H)-Naphthalenone, 3,4-dihydro-5-methyl-; 3,4-Dihydro-5-methylnaphthalen-1(2H)-one; 5-Methyl-3,4-dihydro-1(2H)-naphthalenone. CAS No. 6939-35-1. Pack Sizes: 1 g. Product ID: B1370-041603. Molecular formula: C11H12O. Mole weight: 160.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-2'-deoxycytidine | 1g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H15N3O4. CAS No. 838-07-3. Prepack ID : 16207766-1g. Molecular Weight : 241.25. | |
| 5-methyl-2'-deoxycytidine-5'-monophosphate | 5-methyl-2'-deoxycytidine-5'-monophosphate is a crucial compound in biomedicine used for various applications. As a modified nucleotide analogue, it plays a vital role in DNA methylation processes, making it fundamental for epigenetic studies and research. Additionally, this product is involved in the regulation of gene expression and has potential therapeutic significance in treating diseases such as cancer, neurodegenerative disorders, and viral infections. Group: Pharmaceutical. Alternative Names: 5-Me-2'-dCMP; 2'-Deoxy-5-methylcytidine-5'-monophosphate; 5-MedCMP; 2'-deoxy-5-methylcytidine 5'-(dihydrogen phosphate); 2'-deoxy-5-methyl-5'-cytidylic acid; 5-Methyl dCMP. CAS No. 2498-41-1. Pack Sizes: 50 mg. Product ID: B2706-298689. Molecular formula: C10H16N3O7P. Mole weight: 321.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-2'-Fluoro-U Phosphoramidite | 5-Methyl-2'-Fluoro-U Phosphoramidite, a pivotal compound with paramount significance in the domain of biomedicine, assumes the role of a fundamental constituent within the intricate framework of synthesized nucleic acids. Its exceptional utility lies in its indispensable contribution to the progressive advancement of antisense oligonucleotide development. Notably, this phosphoramidite possesses an intrinsic capacity to effectively combat a myriad of ailments encompassing viral infections and genetic disorders, by selectively targeting specified genes or RNA sequences. Group: Pharmaceutical. Alternative Names: 5-Me-5'-O-DMT-2'-fluoro-2'-Deoxyuridine 3'-CE phosphoramidite; 2'-F T amidite; 2'-Fluoro-dT Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyluridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-Fluoro-5MeU-3'-phosphoramidite; DMTr-2'-F-dT-3'-CE-Phosphoramidite; DMT-5-Me-2'-F-dU-CE-Phosphoramidite. CAS No. 182700-06-7. Pack Sizes: 5 g. Product ID: B1370-288524. Molecular formula: C40H48FN4O8P. Mole weight: 762.82. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-3,4-diphenyl-4,5-dihydroisoxazol-5-ol | An intermediate for the preparation of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Uses: Intermediate for the preparation of valdecoxib. Group: Pharmaceutical. Alternative Names: 4,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol. CAS No. 181696-73-1. Pack Sizes: 200 mg. Product ID: B2694-053919. Molecular formula: C16H15NO2. Mole weight: 253.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-3-heptanone | 5-Methyl-3-heptanone. CAS No. 541-85-5. 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 |
| 5-Methyl-3-(trifluoromethyl)-1H-pyrazole | 5-Methyl-3-(trifluoromethyl)-1H-pyrazole. CAS No. 10010-93-2. 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 |
| 5-Methyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one | An impurity of Edaravone, a medication for the recovery from stroke. Group: Pharmaceutical. Alternative Names: 3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol. CAS No. 177415-76-8. Pack Sizes: 100 mg. Product ID: B0060-284946. Molecular formula: C20H18N4O2. Mole weight: 346.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methylaminomethyl-2-thiouridine | 5-methylaminomethyl-2-thiouridine, an indispensable compound in biomedicine, serves as a linchpin for scientific advancements. With widespread application in the exploration of antiviral agents and remedies for diverse ailments, this compound assumes a pivotal function. By enhancing the effectiveness of therapeutic interventions against viral infections, it unravels intricate mechanisms underlying drug action. Group: Pharmaceutical. Alternative Names: 5-(Methylaminomethyl)-2-thiouridine; 2-Thio-5-(N-methylaminomethyl)uridine; 5-N-Methylaminomethyl-2-thiouridine; 2-Thio-5-methylaminomethyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-((methylamino)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-[(Methylamino)methyl]-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. CAS No. 32860-54-1. Pack Sizes: 1 mg. Product ID: B2706-340121. Molecular formula: C11H17N3O5S. Mole weight: 303.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate | 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. Group: Pharmaceutical. Alternative Names: 5-(Methyl-d3)-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. CAS No. 2251781-83-4. Pack Sizes: 5 mg. Product ID: BLP-014092. Molecular formula: C14H8D3F3O3S2. Mole weight: 351.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyldihydrouridine | 5-methyldihydrouridine is a modified nucleoside used in RNA to enhance reading frame maintenance in protein synthesis. It has potential therapeutic applications in treating viral infections and neurological disorders such as Parkinson's disease. Group: Pharmaceutical. Alternative Names: 5-Methyl-5,6-dihydrouridine; Hydrouracil, 5-methyl-1-b-D-ribofuranosyl-; 5,6-Dihydro-5-methyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. CAS No. 23067-10-9. Pack Sizes: 10 mg. Product ID: B1370-038122. Molecular formula: C10H16N2O6. Mole weight: 260.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[Methylidene]thiazolidine-2,4-dione | 5-[Methylidene]thiazolidine-2,4-dione, a thiazolidinedione derivative, exhibits remarkable pharmaceutical potential in tackling diabetes via targeting the PPAR-γ protein responsible for maintaining glucose homeostasis. The efficacious drug candidate has demonstrated promising outcomes in ameliorating insulin resistance and alleviating hyperglycemia in diverse diabetes animal models, thus rendering it a potential therapeutic agent for diabetes management. Group: Pharmaceutical. Alternative Names: 5-(2-nitrobenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 36140-65-5. Pack Sizes: 50 mg. Product ID: B0001-284769. Molecular formula: C10H6N2O4S. Mole weight: 250.228. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methylisatin | 5-Methylisatin Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 608-05-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| 5-Methylisophthalic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H8O4. CAS No. 499-49-0. Prepack ID : 62592299-25g. Molecular Weight : 180.16. | |
| 5-Methylisophthalic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H8O4. CAS No. 499-49-0. Prepack ID : 62592299-5g. Molecular Weight : 180.16. | |
| 5-Methylnicotinic acid | 1g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C7H7NO2. CAS No. 3222-49-9. Prepack ID : 14586906-1g. Molecular Weight : 137.14. | |
| 5-Methylpyrazine-2-carboxylic acid | 25g Pack Size. Group: Building Blocks, Organics, Pyrazines. Formula: C6H6N2O2. CAS No. 5521-55-1. Prepack ID : 30353495-25g. Molecular Weight : 138.12. | |
| 5-Methylpyrazine-2-carboxylic acid | 100g Pack Size. Group: Building Blocks, Organics, Pyrazines. Formula: C6H6N2O2. CAS No. 5521-55-1. Prepack ID : 30353495-100g. Molecular Weight : 138.12. | |
| 5-Methylquinoxaline | 1g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C9H8N2. CAS No. 13708-12-8. Prepack ID : 10923708-1g. Molecular Weight : 144.17. | |
| 5-Methylquinoxaline | 5g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C9H8N2. CAS No. 13708-12-8. Prepack ID : 10923708-5g. Molecular Weight : 144.17. | |
| 5-Methylresorcinol anhydrous (Orcinol) | 25g Pack Size. Group: Stains & Indicators. Formula: C7H8O2. CAS No. 504-15-4. Prepack ID : 12793573-25g. Molecular Weight : 124.14. | |
| 5-Methylresorcinol monohydrate (Orcinol monohydrate) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C7H8O2 ·H2O. CAS No. 6153-39-5. Prepack ID : 70074916-25g. Molecular Weight : 142.15. | |
| 5-Methyltetrazole | 25g Pack Size. Group: Building Blocks, Peptide Reagents. Formula: C2H4N4. CAS No. 4076-36-2. Prepack ID : 81365327-25g. Molecular Weight : 84.08. | |
| 5-Nitro-2-furaldehyde diacetate | 500g Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H9NO7. CAS No. 92-55-7. Prepack ID : 18199867-500g. Molecular Weight : 243.17. | |
| 5-Nitro-2-furaldehyde semicarbazone (Nitrofurazone) | 500g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics. Formula: C6H6N4O4. CAS No. 59-87-0. Prepack ID : 73244872-500g. Molecular Weight : 198.14. | |
| 5-Nitro-2-furaldehyde semicarbazone (Nitrofurazone) | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics. Formula: C6H6N4O4. CAS No. 59-87-0. Prepack ID : 73244872-100g. Molecular Weight : 198.14. | |
| 5-Nitrobenzimidazole nitrate | 100g Pack Size. Group: Building Blocks, Imidazoles, Organics. Formula: C7H5N3O2 ·HNO3. CAS No. 27896-84-0. Prepack ID : 22293392-100g. Molecular Weight : 226.15. | |
| 5-Nitroindazole | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C7H5N3O2. CAS No. 5401-94-5. Prepack ID : 15393521-100g. Molecular Weight : 163.13. | |
| 5-Nitroindole | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H6N2O2. CAS No. 6146-52-7. Prepack ID : 11149820-5g. Molecular Weight : 162.15. | |
| 5-Nitroindole | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H6N2O2. CAS No. 6146-52-7. Prepack ID : 11149820-25g. Molecular Weight : 162.15. | |
| 5-Nitro Iso-phthalic Acid | 5-Nitro Iso-phthalic Acid Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 618-88-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 5-Nitro Iso-Phthalic Acid Dimethyl Ester | 5-Nitro Iso-Phthalic Acid Dimethyl Ester Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 13290-96-5. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 5-Nitroso-2,4,6-triaminopyrimidine | 25g Pack Size. Group: Biochemicals, Building Blocks, Pyrimidines. Formula: C4H6N6O. CAS No. 1006-23-1. Prepack ID : 21531381-25g. Molecular Weight : 154.13. | |
| 5-Nitrouracil (2,4-Dihydroxy-5-nitropyrimidine) | 100g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C4H3N3O4. CAS No. 611-08-5. Prepack ID : 11358007-100g. Molecular Weight : 157.08. | |
| 5-Nitrovanillin | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H7NO5. CAS No. 6635-20-7. Prepack ID : 23063193-25g. Molecular Weight : 197.14. | |
| 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is a modified phosphoramidite designed for use in the synthesis of stable and efficient RNA and DNA oligonucleotides. Its protective groups and modifications enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in the production of antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications. Group: Pharmaceutical. Alternative Names: 2'-F-dU Phosphoramidite; DMT-2'Fluoro-dU Phosphoramidite; 5'-O-Dimethoxytrityl-2'-fluoro-2'-deoxyuridine 3'-CE phosphoramidite; 2'-Deoxy-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-fluorouridine 3-CE phosphoramidite; DMT-2'-Fluoro-dU amidite; 2'-Fluoro-2'-deoxy Uridine CED Phosphoramidite; 2'-Deoxy-5'-O-DMT-2'-fluorouridine 3-CE phosphoramidite; 5'-O-DMT-2'-F-dU 3'-CE phosphoramidite. CAS No. 146954-75-8. Pack Sizes: 5 g. Product ID: B2706-084339. Molecular formula: C39H46FN4O8P. Mole weight: 748.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-(4,4'-Dimethoxytrityl)-3-formylindole-2'-deoxyriboside | 5'-O-(4,4'-Dimethoxytrityl)-3-formylindole-2'-deoxyriboside is a valuable compound widely used in the biomedical industry serving as a crucial building block in the research and development of nucleoside analogs and can be utilized in drug development against various diseases, including cancers and viral infections. Group: Pharmaceutical. Alternative Names: 1-{(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-hydroxy-tetrahydro-furan-2-yl}-1H-indole-3-carbaldehyde; 1-[5-O-(4,4'-Dimethoxytrityl)-2-deoxy-beta-D-erythro-pentofuranosyl]-1H-indole-3-carbaldehyde. CAS No. 460355-04-8. Pack Sizes: 100 mg. Product ID: B1370-084707. Molecular formula: C35H33NO6. Mole weight: 563.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O- (4, 4'-Dimethoxytrityl) thymidine (DMT-T) | 1g Pack Size. Group: Biochemicals. Formula: C31H32N2O7. CAS No. 40615-39-2. Prepack ID : 18093653-1g. Molecular Weight : 544.59. | |
| 5''-O-Acetyljuglanin | 5''-O-Acetyljuglanin is a natural compound isolated from the herbs of Phymatopteris hastate. Group: Pharmaceutical. Alternative Names: Kaempferol 3-O-(5"-O-acetyl)arabinofuranoside. CAS No. 885697-82-5. Pack Sizes: 1 mg. Product ID: NP2148. Molecular formula: C22H20O11. Mole weight: 460.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-Benzoylthymidine | 5'-O-Benzoylthymidine is a prominent compound gaining recognition for its exceptional antiviral characteristics, rendering it indispensable in research of notorious viral infections like herpes and HIV. By proficiently impeding the replication process of viral genetic material, this compound efficaciously curtails the viral load. Group: Pharmaceutical. Alternative Names: 1-(5-O-Benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(5-O-benzoyl-2-deoxy-β-D-threopentofuranosyl)-5-methyl-. CAS No. 65475-51-6. Pack Sizes: 1 g. Product ID: B1370-339228. Molecular formula: C17H18N2O6. Mole weight: 346.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-O-(β-Hydroxyethyl)diosmin | 5-O-(β-Hydroxyethyl)diosmin is a bioactive compound used in the research of venous disorders, including chronic venous insufficiency and varicose veins. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-methoxyphenyl)-; 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 115960-14-0. Pack Sizes: 10 g. Product ID: B0001-55115. Molecular formula: C30H36O16. Mole weight: 652.5984. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Octadecyloxy)isophthalic acid | The chemical compound, 5-(Octadecyloxy)isophthalic acid, holds significant promise for its therapeutic effects in cancer treatment. Its potent antiproliferative properties have demonstrated inhibitory effects on the growth of tumor cells and offer a prospective avenue for the treatment of diverse forms of cancer. Group: Pharmaceutical. Alternative Names: 1,3-Benzenedicarboxylicacid, 5-(octadecyloxy)-; 5-octadecoxybenzene-1,3-dicarboxylic Acid; 5-Stearyloxyisophthalic acid. CAS No. 143294-86-4. Pack Sizes: 5 g. Product ID: B0001-236379. Molecular formula: C26H42O5. Mole weight: 434.617. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Octanoylsalicylic acid | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C15H20O4. CAS No. 78418-01-6. Prepack ID : 89992617-25g. Molecular Weight : 264.3169. | |
| 5-Octylresorcinol | 5-Octyl-1,3-benzenediol is a useful chemical reagent. Group: Pharmaceutical. Alternative Names: 5-Octyl-1,3-benzenediol. CAS No. 46733-28-2. Pack Sizes: 5 g. Product ID: BB058582. Molecular formula: C14H22O2. Mole weight: 222.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: A metabolite of omeprazole, an antiulcerative. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazol-6-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 1H-Benzimidazol-5-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-6-ol; 5-O-Desmethylomeprazole. CAS No. 151602-49-2. Pack Sizes: 10 mg. Product ID: B1370-050380. Molecular formula: C16H17N3O3S. Mole weight: 331.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-O-Dimethoxytri tyl -N-isobutyryl deoxyguanosine | 5g Pack Size. Group: Biochemicals. Formula: C35H37N5O7. CAS No. 68892-41-1. Prepack ID : 17327713-5g. Molecular Weight : 639.71. | |
| 5'-O-DMT-2'-deoxyuridine-3'-CE Phosphoramidite | 5'-O-DMT-2'-deoxyuridine-3'-CE Phosphoramidite stands as an indispensable entity within the realm of biomedicine, wherein its applications for the synthesis of nucleic acids in investigative capacities hold paramount significance. DNA and RNA oligonucleotides rely on this product as their cornerstone, as it seamlessly integrates 2'-deoxyuridine into nucleic acid sequences with exacting efficiency. Aiding the progression of pharmaceutical innovation, gene therapy, and genetic exploration, it emerges as an invaluable instrument that propels advancements in the remediation of diverse medical afflictions. Group: Pharmaceutical. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine-3'-O-[O-(2-cyanoethyl)-N,N'-diisopropylphosphoramidite]; 2'-Deoxy-5'-O-DMT-uridine 3'-CE Phosphoramidite; DMT-dU Phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,2-dideoxy-1-uracil-1-yl-beta-D-erythro-pentofuranose; 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine. CAS No. 109389-30-2. Pack Sizes: 10 g. Product ID: B2706-252233. Molecular formula: C39H47N4O8P. Mole weight: 730.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-Deoxy-guanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-Fluoro-N2-isobutyryl-2'-Deoxy-guanosine 3'-CE phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. It features a 5'-dimethoxytrityl (DMT) protecting group at the 5'-hydroxyl position, a 2'-fluoro modification to enhance stability and binding affinity, an N2-isobutyryl group protecting the exocyclic amine of the guanine base, and a cyanoethyl (CE) group on the 3'-phosphoramidite. These modifications make it suitable for synthesizing oligonucleotides with improved resistance to enzymatic degradation and enhanced hybridization properties, which are crucial for applications in research, diagnostics, and therapeutics. Group: Pharmaceutical. Alternative Names: 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-CE phosphoramidite; 2'-F-iBu-G-CEP; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)?-Guanosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]; DMT-2'Fluoro-dG(iBu) Phosphoramidite; 2'-F-dG(iBu) 3'-CE phosphoramidite; DMT-2'-F-dG(iBu)-CE Phosphoramidite; 2'-F-dG(iBu)-CE Phosphoramidite; 2'-Fluoro-N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-CE-Phosphoramidite. CAS No. 144089-97-4. Pack Sizes: 5 g. Product ID: B2706-291975. Molecular formula: C44H53FN7O8P. Mole weight: 857.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-(2-Methoxyethyl)-5-methyluridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine 3'-CE phosphoramidite can introduce uridine units into the building blocks of non-natural DNA and RNA chains. Group: Pharmaceutical. Alternative Names: 5'-O-(4,4'-Dimethoxytriphenylmethyl)-2'-O-(2-methoxyethyl)-5-methyluridin-3'-yl]-2-cyanoethyl-N,N'-diisopropylphosphoramidite; 5'-O-DMT-2'-MOE-thymidine 3'-CE phosphoramidite; DMT-2'-O-MOE-T-CEP; 5-Me-DMT-2'-O-MOE-U-CE P; DMT-2'-O-MOE-T-CE-Phosphoramidite; 5-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-uridine-3'-cyanoethyl Phosphoramidite; 5'-O-DMT-2'-O-MOE-MeU 3'-CE phosphoramidite; 2'-O-MOE-5MeU-3'-phosphoramidite. CAS No. 163878-63-5. Pack Sizes: 1 g. Product ID: B2706-155222. Molecular formula: C43H55N4O10P. Mole weight: 818.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-methyl-5-methyluridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-methyl-5-methyluridine 3'-CE phosphoramidite is a novel antiviral and anticancer agent. Group: Pharmaceutical. Alternative Names: 5'-O-DMT-5-Methy-2'-O-methyluridine 3'-CE phosphoramidite; 5'-O-DMT-2'-O-methyl-5-methyl-D-uridine 3'-CE phosphoramidite; 2'-O-Methyl-5-methyl-U CEP; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1-deoxy-2-O-methyl-1-thymin-1-yl-beta-D-ribo-pentofuranose; 5-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-uridine-3'-cyanoethyl phosphoramidite. CAS No. 153631-20-0. Pack Sizes: 500 mg. Product ID: B2706-207569. Molecular formula: C41H51N4O9P. Mole weight: 774.86. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite is a phosphoramidite reagent used to introduce 2-O-methyl modified U nucleotide into oligonucleotides. Group: Pharmaceutical. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 2'-Deoxy-2'-O-Me-5'-O-DMT-Uridine-3'-CED Phosphoramidite; 2'-OMe-U-CEP; 5'-Dimethoxytrityl-Uridine, 2'-O-methyl, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2'-O-Methyl-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)uridine. CAS No. 110764-79-9. Pack Sizes: 5 g. Product ID: B2706-081651. Molecular formula: C40H49N4O9P. Mole weight: 760.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-2-Thiouridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-2-Thiouridine 3'-CE phosphoramidite is a phosphoramidite derivative used for the solid-phase research and development of modified RNA sequences. With its 5'-O-DMT protection, 2'-O-TBDMS modification and 2-thiouridine incorporation, it enables the controlled research and development of RNA molecules for studying RNA-protein interactions and RNA-based therapeutics targeting diseases like cancer and viral infections. Group: Pharmaceutical. Alternative Names: 2'-OTBS 2-Thio-U amidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-2-thio-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-2-thio-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 163496-21-7. Pack Sizes: 1 g. Product ID: B1370-313029. Molecular formula: C45H61N4O8PSSi. Mole weight: 877.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-5-Methy-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-5-Methyl-Uridine 3'-CE phosphoramidite is a modified phosphoramidite reagent used in oligonucleotide synthesis. This compound features protective groups: a dimethoxytrityl (DMT) group at the 5'-hydroxyl position, a tert-butyldimethylsilyl (TBDMS) group at the 2'-hydroxyl position, and a cyanoethyl (CE) protecting group on the phosphoramidite moiety. These modifications allow for the efficient incorporation of 5-methyluridine into synthetic oligonucleotides, enhancing their stability and binding affinity, which is crucial for applications in genetic research and therapeutic development. Group: Pharmaceutical. Alternative Names: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5-Methyl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-(t-butyldimethylsilyl)-uridine-3'-cyanoethyl phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-2-O-(tert-butyl-dimethyl-silyl)-1-deoxy-1-thymin-1-yl-beta-D-ribo. CAS No. 159639-78-8. Pack Sizes: 500 mg. Product ID: B1370-291978. Molecular formula: C46H63N4O9PSi. Mole weight: 875.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite, a highly versatile and indispensable compound within the biomedical industry, occupies a paramount position in the synthesis of oligonucleotides of immense significance. Blending seamlessly with various applications including gene therapy, nucleic acid-based diagnostics, and drug development, this invaluable marvel propels the progress of medical science. Its inherent ability to modify nucleotide sequences bestows unmatched stability and facilitates target-specific drug conveyance, fostering advancements in the treatment of multifarious diseases, encompassing cancer and genetic disorders. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-; 1-[2-O-(tert-Butyldimethylsilyl)-3-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-L-ribofuranosyl]uracil; DMT-2'-O-TBDMS-L-rU Phosphoramidite; L-RNA 2'-OTBS U amidite; 5'-O-DMT-2'-O-TBDMS-L-U 3'-CE phosphoramidite. CAS No. 144490-31-3. Pack Sizes: 1 g. Product ID: B1370-291976. Molecular formula: C45H61N4O9PSi. Mole weight: 861.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite, an essential instrument employed in scientific inquiry and pharmaceutical exploration, exhibits an exceptionally intricate nature. Primarily, this remarkable compound facilitates the creation of tailored DNA fragments, thereby accommodating a diverse range of research endeavors involving gene therapy and pharmaceutical conveyance mechanisms. Notably, our product assumes a pivotal role in the design and fabrication of nucleotide analogs, which serve as targeted interventions for critical maladies, including malignancies, viral infestations, and hereditary abnormalities. Group: Pharmaceutical. Pack Sizes: 1 g. Product ID: B1370-095533. Molecular formula: C49H65ClN7O8PSi. Mole weight: 974.59. Custom synthesis is available. Send your inquiries for more information. | London |
