Find where to buy products from UK suppliers, 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. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| DOTA-NOC | DOTA-NOC is a potent chelating agent extensively used in radiopharmaceuticals for the targeted imaging and therapy of neuroendocrine tumors. By combining with diverse radiometals, such as lutetium-177 or yttrium-90, it generates therapeutic agents that specifically bind to neuroendocrine tumor cells. The DOTA-NOC derivatives have displayed remarkable specificity and affinity for somatostatin receptors, endowing it with a unique potential for cancer therapy. Its diverse applications stem from its impressive properties, which include high burstiness in sentence structure and an elevated level of perplexity in its descriptions. Group: Pharmaceutical. Alternative Names: L-Cysteinamide, N-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)-L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DOTA-[Nal3]-octreotide; H-D-Phe(DOTA)-Cys(1)-Nal-D-Trp-Lys-Thr-Cys(1)-Thr-ol; DOTA-D-Phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)-L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. CAS No. 619300-53-7. Pack Sizes: 1 mg. Product ID: B2699-192721. Molecular formula: C69H94N14O17S2. Mole weight: 1455.7. Custom synthesis is available. Send your inquiries for more information. |  London |
| Sevelamer Carbonate | Sevelamer Carbonate is a non-absorbed phosphate binding crosslinked polymer. Uses: Chelating agents. Group: Pharmaceutical. Alternative Names: KW-9144; KW 9144; KW9144. CAS No. 845273-93-0. Pack Sizes: 100 g. Product ID: B2692-078276. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phenoxyethanethiol | 2-Phenoxyethanethiol, a potent chelator, finds large-scale application in the pharmaceutical and pesticide industries. Its potential use in the preparation of hypotensive agents and treatment of hypertension and congestive heart failure establishes it as a versatile therapeutic compound. Plausibly, 2-Phenoxyethanethiol complements the biopharmaceutical industry with its unique organic framework and functional properties. Group: Pharmaceutical. Alternative Names: 2-phenoxyethane-1-thiol; Ethanethiol, 2-phenoxy-. CAS No. 6338-63-2. Pack Sizes: 100 mg. Product ID: B1370-030658. Molecular formula: C8H10OS. Mole weight: 154.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester | 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a multifaceted compound, extensively applied in the biomedical industry as an efficient chelating agent. Its metal ion-binding capabilities, render it an apt candidate in the treatment of heavy metal poisoning and imaging diagnosis of cancer. Its proficiency in metal sequestration could eventually culminate in groundbreaking drug discoveries, thereby ushering in a new era of biomedical research. Group: Pharmaceutical. Alternative Names: 5,11,17,23-P-TERTBUTYL-25,26,27,28-TETRAKIS-[(ETHOXYCARBONYL)METHOXY]-CALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE. CAS No. 97600-39-0. Pack Sizes: 5 g. Product ID: B0001-101273. Molecular formula: C60H80O12. Mole weight: 993.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Thiouridine | Nucleotide analogue is essential to cell growth in certain bacterial species, which is also able to chelate with certain metal ions, and in tRNA. It can act as a built-in antiphotomutagenic agent protecting Escherichia coli cells against mutagenesis. Uses: Affinity labels. Group: Pharmaceutical. Alternative Names: Uridine, 4-thio-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-thioxo-pyrimidin-2-one; 1-beta-D-ribofuranosyl-4-thiouracil; 1-(β-D-Ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 4-Thio Uridine. CAS No. 13957-31-8. Pack Sizes: 1 g. Product ID: B2706-009850. Molecular formula: C9H12N2O5S. Mole weight: 260.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline, a monoprotic bidentate chelating agent, has antiseptic, disinfectant, and pesticide properties. It can be used as the electron-transporting and chromaticity-tuning layer. Group: Pharmaceutical. Alternative Names: quinolin-8-ol. CAS No. 148-24-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03989. Molecular formula: C9H7NO. Mole weight: 145.16. Custom synthesis is available. Send your inquiries for more information. | London |
| bis-(2,4,4-Trimethylpentyl)phosphinic acid | bis-(2,4,4-Trimethylpentyl)phosphinic acid is a compound utilized in the biomedical sphere for its potential in treating organophosphate poisoning. Functioning as a chelating agent, it aids in the elimination of harmful metals from the system, demonstrating efficacy in alleviating symptoms linked to poisoning afflictions. Group: Pharmaceutical. Alternative Names: Cyanex 272; Ionquest 290; Phosphinic acid, bis(2,4,4-trimethylpentyl)-; Di(2,4,4-trimethylpentyl) Phosphinic Acid; Diisooctylphosphinic acid. CAS No. 83411-71-6. Pack Sizes: 1 kg. Product ID: B1370-078126. Molecular formula: C16H35O2P. Mole weight: 290.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciclopirox ethanolamine | Ciclopirox ethanolamine (Ciclopirox olamine, HOE 296) is a broad-spectrum antifungal agent working as an iron chelator. Uses: Antifungal agents. Group: Pharmaceutical. Alternative Names: Ciclopirox olamine; 41621-49-2; Ciclopirox ethanolamine; ciclopiroxolamine; Batrafen; Micoxolamina; Brumixol; Mycoster; Ciclopiroxolamin; Ciclochem; Dafnegin; Ciclopirox (olamine); HOE 296; Ciclopirox ethanolamine salt (1:1); HOE-296; UNII-50MD4SB4AP; EINECS 255-464-9; 50MD4SB4AP; NSC 336278; NSC-336278; DTXSID6045583; RV4104A; MFCD00078997; 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt; Ciclobirox Olamine; 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1:1); MLS003170863; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. CAS No. 41621-49-2. Pack Sizes: 25 g. Product ID: B0084-068466. Molecular formula: C12H17NO2.C2H7NO. Mole weight: 268.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Edetate trisodium | Edetate trisodium, a chelating agent that sequesters and decreases the reactivity of metal ions, is used to treat mercury and lead poisoning. Group: Pharmaceutical. Alternative Names: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate; Edetate trisodium; edta trisodium; Trisodium edetate; Trisodium ethylenediaminetetraacetate; Ethylenediaminetetraacetic acid trisodium salt; 150-38-9; EDTA trisodium salt; UNII-420IP9. CAS No. 150-38-9. Pack Sizes: 1mg;1g;10g. Product ID: 150-38-9. Molecular formula: C10H13N2Na3O8. Mole weight: 358.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Etidronate disodium | Etidronate disodium is an organophosphonic acid corrosion inhibitor, it can chelate with Fe, Cu, and Zn ions. Uses: Hedp·na2 is widely used in circulating cooling water system, medium and low pressure boiler, oil field water pipelines as scale and corrosion inhibitor in fields such as electric power, chemical industry, metallurgy, fertilizer, etc. in light woven industry, hedp·na2 is used as detergent for metal and nonmetal. in dyeing industry, hedp·na2 is used as peroxide stabilizer and dye-fixing agent. in n. Group: Pharmaceutical. Alternative Names: HEDP·Na2; Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:2); Phosphonic acid, (1-hydroxyethylidene)bis-, disodium salt; Phosphonic acid, (1-hydroxyethylidene)di-, disodium salt; 1-Hydroxyethane-1,1-diphosphonic acid disodium salt; BA 49280E; Calcimux; Chelest PH 210; Chelest PH 212; Cublen K 2012; Didronel; Didronel R; Disodium (1-hydroxyethylidene)-1,1-bisphosphonate; Disodium (1. CAS No. 7414-83-7. Pack Sizes: 50 g. Product ID: B0046-015744. Molecular formula: C2H6Na2O7P2. Mole weight: 249.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Gadopentetate dimeglumine | Gadopentetate dimeglumine, also known as SH-L-451A, is a complex of gadolinium with a chelating agent, diethylenetriamine penta-acetic acid (DTPA see PENTETIC ACID), and is used in combination with magnetic resonance imaging (MRI) to allow blood vessels, organs, and other non-bony tissues to be seen more clearly on the MRI. Group: Pharmaceutical. Alternative Names: 2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;gadolinium(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; Diethylenetriaminepenta-acetic Acid, Gadolinium; Dimeglumine, Gadolinium DTPA; Dimeglumine, Gadopentetate; DTPA, Gadolinium; Gadolinium Diethylenetriaminepenta acetic Acid; Gadolinium Diethylenetriaminepenta-acetic Acid; Gadolinium DTPA; Gadolinium DTPA; Dimeglumine; Gadolinium DTPA Dimeglumine Salt; Gadolinium DTPA Disodium Salt; Gadopentetate Dimeglumine; Gadopentetic Acid; Gd DTPA; Gd-DTPA; Magnevist; Magnevist Enteral; Magnograf; Magnograf Enteral. CAS No. 86050-77-3. Pack Sizes: 1mg;1g;10g. Product ID: 86050-77-3. Molecular formula: C28H54GdN5O20. Mole weight: 938. Custom synthesis is available. Send your inquiries for more information. | London |
| γ-Cyclodextrin | γ-Cyclodextrin is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Alternative Names: Cyclooctapentylose; gamma-Cyclodextrin; Cyclooctaamylose; Cyclomaltooctaose. CAS No. 17465-86-0. Pack Sizes: 100 g. Product ID: B1999-003038. Molecular formula: C48H80O40. Mole weight: 1297.12. Custom synthesis is available. Send your inquiries for more information. | London |
| meso-2,3-Dimercaptosuccinic acid | meso-2,3-Dimercaptosuccinic Acid is used as a chelating agent and masking agent for cadmium in EDTA titration of zinc. Detoxification of heavy metal. Uses: Api. Group: Pharmaceutical. Alternative Names: (2S,3R)-2,3-bis(sulfanyl)butanedioic acid. CAS No. 304-55-2. Pack Sizes: 10 g. Product ID: B0046-463795. Molecular formula: C4H6O4S2. Mole weight: 182.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono-Hydroxy Sugammadex | Mono-Hydroxy Sugammadex is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Alternative Names: Sugammadex-R1; Sugammadex Monohydroxy Impurity; Org48302. CAS No. 2376607-99-5. Pack Sizes: 2.5 mg. Product ID: B2694-370196. Molecular formula: C69H101O47S7.7Na. Mole weight: 2067.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillamine | Penicillamine is used as an antirheumatic and as a chelating agent in Wilson's disease. Group: Pharmaceutical. Alternative Names: Dimethyl Cysteine. CAS No. 52-67-5. Pack Sizes: 100 g. Product ID: BAT-008074. Molecular formula: C5H11NO2S. Mole weight: 149.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Phosphonic acid, [(1S)-1-hydroxyethyl]-, dimethyl ester | Dimethyl ester of [(1S)-1-hydroxyethyl]-phosphonic acid is an intriguing derivative of phosphonic acid that has been analyzed extensively due to its potential as an anti-osteoporotic drug as well as its application as a chelating agent for heavy metal ions and a flame retardant for polymers. Its multifaceted usage makes it an attractive compound for further research and development. Group: Pharmaceutical. Alternative Names: [(S)-1-Hydroxyethyl]phosphonic acid dimethyl ester; Phosphonic acid, P-[(1S)-1-hydroxyethyl]-, dimethyl ester; Dimethyl [(1S)-1-hydroxyethyl]phosphonate; dimethyl (S)-(1-hydroxyethyl)phosphonate. CAS No. 106692-44-8. Pack Sizes: 5 g. Product ID: B2699-055034. Molecular formula: C4H11O4P. Mole weight: 154.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Sugammadex-1 | Sugammadex-1 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B2694-292567. Molecular formula: C48H72O32I8. Mole weight: 2176.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Sugammadex-R12 | Sugammadex-R12 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B2694-292569. Molecular formula: C73H106Na8O48S8. Mole weight: 2192.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Sugammadex-R18 | Sugammadex-R18 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B2694-292570. Molecular formula: C145H208Na16O96S16. Mole weight: 4368.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Sugammadex-R4 | Sugammadex-R4 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Alternative Names: Org198958-2. Pack Sizes: 1 mg. Product ID: B2694-292571. Molecular formula: C72H104Na8O49S8. Mole weight: 2194. Custom synthesis is available. Send your inquiries for more information. | London |
| Sugammadex-R5 | Sugammadex-R5 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Alternative Names: Org199425-1. Pack Sizes: 1 mg. Product ID: B2694-292572. Molecular formula: C72H104Na8O49S8. Mole weight: 2194. Custom synthesis is available. Send your inquiries for more information. | London |
| Sugammadex-R6 | Sugammadex-R6 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Alternative Names: Org199074-1. Pack Sizes: 1 mg. Product ID: B2694-292573. Molecular formula: C72H104Na8O48S9. Mole weight: 2210.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Sugammadex-R7 | Sugammadex-R7 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Alternative Names: Org19339-1. Pack Sizes: 1 mg. Product ID: B2694-292574. Molecular formula: C69H101Na7O46S8. Mole weight: 2083.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrasodium carbonylbis(phosphonate) | Tetrasodium Carbonylbis(phosphonate), a versatile chelating agent that effectively combats scale production and corrosion. Its pharmacological applications are equally significant, serving as an ideal complexing agent for medicinal drugs. Notably, it boasts of exemplary stability and low toxicity, making it a preferred option across multiple industries. Group: Pharmaceutical. Alternative Names: Tetrasodium carbonyldiphosphonate; Carbonylbis(phosphonic acid disodium) salt. CAS No. 14255-62-0. Pack Sizes: 10 g. Product ID: B1370-007872. Molecular formula: CNa4O7P2. Mole weight: 277.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Triethyl 3-bromopropane-1,1,1-tricarboxylate | Triethyl 3-bromopropane-1,1,1-tricarboxylate, a multi-functional organic compound, has broad applications in various fields. It serves as a crucial building block for synthesizing antifungal and antibacterial agents, including terphenyl and fluorene derivatives, which display high potency against pathogenic microorganisms. In addition, it can be utilized as a crucial precursor for preparing tridentate chelators, which possess strong metal binding properties and thus present excellent potential for use in metal ion detection and separation. Overall, the tremendous versatility of Triethyl 3-bromopropane-1,1,1-tricarboxylate underscores its great significance in modern scientific research and technological development. Group: Pharmaceutical. Alternative Names: (2-bromoethyl)-1,1,1-tricarbethoxymethane. CAS No. 71170-82-6. Pack Sizes: 1 g. Product ID: B0001-013342. Molecular formula: C12H19BrO6. Mole weight: 339.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Tropantiol | Tropantiol is a chelating agent. Group: Pharmaceutical. Alternative Names: 2-[2-[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl-(2-sulfanylethyl)amino]ethylamino]ethanethiol; Tropantiol. CAS No. 189950-11-6. Pack Sizes: 1mg;1g;10g. Product ID: 189950-11-6. Molecular formula: C21H34ClN3S2. Mole weight: 428.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Unithiol | Unithiol is a chelating agent used as an antidote against for the treatment of heavy metals and metalloid intoxication. It can also be used for animals. Group: Pharmaceutical. Alternative Names: DMPS. CAS No. 4076-2-2. Pack Sizes: 1mg;1g;10g. Product ID: B0046-463796. Molecular formula: C3H7O3S3Na. Mole weight: 210.27. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
