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| Product | Description | |
|---|---|---|
| 1-Bromo-3-chloro-5,5-dimethylhydantoin (BCDMH) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H6BrClN2O2. CAS No. 16079-88-2. Prepack ID : 75611742-100g. Molecular Weight : 241.47. |  |
| 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-Amino-4-bromopyridine | 2-Amino-4-bromopyridine, a heterocyclic organic compound, has garnered considerable attention within the pharmaceutical industry due to its immense potential as a valuable building block for the fabrication of several biologically active molecules. This compound has exhibited noteworthy implications in the synthesis of diverse therapeutics, especially those affiliated with the efficacious treatment of the debilitating neurodegenerative disorder-Alzheimer's disease, and cancer. Group: Pharmaceutical. Alternative Names: 2-Pyridinamine, 4-bromo-; 4-Bromo-2-pyridinamine; 4-Bromopyridin-2-ylamine; 4-Bromo-2-aminopyridine. CAS No. 84249-14-9. Pack Sizes: 100 g. Product ID: B1370-328758. Molecular formula: C5H5BrN2. Mole weight: 173.01. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Bromo-3',5'-dibenzyloxyacetphenone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: 1-[3,5-bis(benzyloxy)phenyl]-2-bromoethanone; 1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethanone; 2-bromo-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-(3,5-Bis(phenylmethoxy)phenyl)-2-bromoethan-1-one. CAS No. 28924-18-7. Pack Sizes: 100 mg. Product ID: B1712-117930. Molecular formula: C22H19BrO3. Mole weight: 411.295. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-3,5-dichloropyridine | 2-Bromo-3,5-dichloropyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 14482-51-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 2-Bromomethyl-1,3-dioxalane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H7BrO2. CAS No. 4360-63-8. Prepack ID : 29196275-100g. Molecular Weight : 167.00 g/mol. | |
| 2-Bromomethyl-1,3-dioxalane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H7BrO2. CAS No. 4360-63-8. Prepack ID : 29196275-25g. Molecular Weight : 167.00 g/mol. | |
| 3-Bromo-2,6-dichloropyridine | 3-Bromo-2,6-dichloropyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 866755-20-6. 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 |
| 4-(2'-Bromoethyl)-3-chloro-1,3-dihydro-2-indoline-2-one | An intermediate of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Group: Pharmaceutical. Alternative Names: 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indolin-2-one. CAS No. 120427-95-4. Pack Sizes: 100 mg. Product ID: B2694-055636. Molecular formula: C10H9BrClNO. Mole weight: 274.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromo-2,3-difluorophenol | 5g Pack Size. Group: Building Blocks, Fluorinated Products, Organics, Phenols, Research Organics & Inorganics. Formula: C6H3BrF2O. CAS No. 144292-32-0. Prepack ID : 90026656-5g. Molecular Weight : 208.99. | |
| 4-Bromo-5-fluoropyrimidine | The synthetic organic compound, 4-Bromo-5-fluoropyrimidine, exerts notable impact in the pharmaceutical and agrochemical industries as a fundamental building block for the synthesis process. Though it has been extensively studied, its potential applications in anticancer therapies against versatile myeloma and leukemia cell lines, remain an active field of research. Group: Pharmaceutical. Alternative Names: 4-Bromo-5-fluoro-1,3-diazine. CAS No. 1003706-87-3. Pack Sizes: 1 g. Product ID: B0001-264781. Molecular formula: C4H2BrFN2. Mole weight: 176.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromophenacyl bromide (2,4'-Dibromoacetophenone) | 25g Pack Size. Group: Building Blocks. Formula: C8H6Br2O. CAS No. 99-73-0. Prepack ID : 21552961-25g. Molecular Weight : 277.94. | |
| 5-bromo-2,2-difluorobenzo[d][1,3]dioxole | 5-bromo-2,2-difluorobenzo[d][1,3]dioxole. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 33070-32-5. 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. Categories: 33 5-bromo-2. | Cenik Chemicals |
| 5-bromo-2 3-diaminopyridine | 5-bromo-2 3-diaminopyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 38875-53-5. 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 |
| 5-bromo-2,3-dihydro-1H-inden-1-ol | 5-bromo-2,3-dihydro-1H-inden-1-ol. Group: Pharmaceutical. Alternative Names: 5-bromo-1-hydroxyindane; 5-bromoindane-1-ol. CAS No. 34598-50-0. Pack Sizes: 10 g. Product ID: BB079737. Molecular formula: C9H9BrO. Mole weight: 213.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-2,4-dichlorobenzenamine | 5-Bromo-2,4-dichlorobenzenamine. Group: Pharmaceutical. Alternative Names: Benzenamine, 5-bromo-2,4-dichloro-. CAS No. 258344-01-3. Pack Sizes: 10 g. Product ID: B1370-176937. Molecular formula: C6H4BrCl2N. Mole weight: 240.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-2-chloro-1,3-difluorobenzene | 5-Bromo-2-chloro-1,3-difluorobenzene Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 176673-72-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 5-Bromo-3-indoxyl 1,3-diacetate | 5-Bromo-3-indoxyl 1,3-diacetate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 33588-54-4 . Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide sodium salt | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Stains & Indicators. Formula: C14H12BrClNNaO7. CAS No. 129541-41-9. Prepack ID : 75081519-100mg. Molecular Weight : 444.59. | |
| 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide sodium salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Stains & Indicators. Formula: C14H12BrClNNaO7. CAS No. 129541-41-9. Prepack ID : 75081519-1g. Molecular Weight : 444.59. | |
| 5-Bromo-4-chloro-3-indoxyl 1,3-diacetate | 5-Bromo-4-chloro-3-indoxyl 1,3-diacetate Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 3030-06-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 5-Bromo-5-nitro-1,3-dioxane | 5-Bromo-5-nitro-1,3-dioxane is an antimicrobial compound that is effective against Gram-positive and Gram-negative bacteria and fungi, including yeast. Group: Pharmaceutical. Alternative Names: Bronidox; 1,3-Dioxane, 5-bromo-5-nitro-. CAS No. 30007-47-7. Pack Sizes: 1 kg. Product ID: B1370-065480. Molecular formula: C4H6BrNO4. Mole weight: 212. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-5-nitro-1,3-dioxane | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C4H6BrNO4. CAS No. 30007-47-7. Prepack ID : 29750830-5g. Molecular Weight : 212. | |
| 5-Bromo-6-chloro-3-indoxyl 1,3-diacetate | 5-Bromo-6-chloro-3-indoxyl 1,3-diacetate Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 108847-96-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridine | 7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridine, a chemical compound with a diverse range of medicinal applications, possesses intriguing therapeutic potential against various neurological disorders. Initial investigations have revealed its antipsychotic and anxiolytic properties, potentially rendering it a front-runner in the curbing of schizophrenia and anxiety-related maladies. However, extensive analysis of its mechanism of action and clinical ramifications remains a towering challenge for further studies. Group: Pharmaceutical. Alternative Names: 4-methoxy-7-bromo-6-azaindole; 7-bromo-4-methoxy-6-azaindole. CAS No. 619331-35-0. Pack Sizes: 100 mg. Product ID: B0001-085273. Molecular formula: C8H7BrN2O. Mole weight: 227.061. Custom synthesis is available. Send your inquiries for more information. | London |
| 8(4'-bromophenyl)-1,3,5,7-tetramethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 8-(4-Bromophenyl)-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 850534-66-6. Pack Sizes: 10 mg. Product ID: B2708-285104. Molecular formula: C19H18BBrF2N2. Mole weight: 403.077. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Bromo-1,4-dioxaspiro[4.5]decane | 8-Bromo-1,4-dioxaspiro[4.5]decane. Group: Pharmaceutical. Alternative Names: 1,4-Dioxaspiro[4.5]decane, 8-bromo-. CAS No. 68278-51-3. Pack Sizes: 10 g. Product ID: BB079738. Molecular formula: C8H13BrO2. Mole weight: 221.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 1-[(4-Methylquinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-bromoxanthine; 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione; Linagliptin Impurity A. CAS No. 853029-57-9. Pack Sizes: 25 g. Product ID: B1370-329178. Molecular formula: C20H17BrN6O2. Mole weight: 453.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Bromo-cAMP sodium salt | 8-Bromo-cAMP is a cell-permeable cAMP analog that activates PKA. It inhibits cell growth, decreases proliferation, increases differentiation and induces apoptosis. Group: Pharmaceutical. Alternative Names: 8-Br-3',5'-cyclo-adenosine monophosphate, sodium salt; 8-Br-3',5'-cyclo-AMP.Na; (8Br-cAMP) sodium salt; 8-Bromo-adenosine-3',5'-cyclic monophosphate, Sodium salt; 8-Br-cAMP sodium salt; 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt; Adenosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1). CAS No. 76939-46-3. Pack Sizes: 100 mg. Product ID: B1370-005325. Molecular formula: C10H10BrN5NaO6P. Mole weight: 430.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Deschloro-8-bromo-N-methyl Desloratadine | 8-Deschloro-8-bromo-N-methyl Desloratadine is one of Loratadine derivatives. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Group: Pharmaceutical. Alternative Names: 8-Bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Bromo-11-(1-methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-; Desloratadine Impurity 18. CAS No. 130642-57-8. Pack Sizes: 25 mg. Product ID: B1370-118732. Molecular formula: C20H21BrN2. Mole weight: 369.3. Custom synthesis is available. Send your inquiries for more information. | London |
| BCIP Na) 5-Bromo-4-chloro-3-indolyl phosphate disodium salt | 1g Pack Size. Group: Building Blocks, Stains & Indicators. Formula: C8H4BrClNO4Na2P. CAS No. 102185-33-1. Prepack ID : 67003351-1g. Molecular Weight : 370.43. | |
| BCIP-Toluidine)5-Bromo-4-chloro-3-indolylphosphate-p-toluidine salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H5BrClNO4P ·C7H10N. CAS No. 6578-6-9. Prepack ID : 21540524-1g. Molecular Weight : 433.62. | |
| Bromodeoxyuridine (BrdU) | 5-Bromo-2'-deoxyuridine (5-BrdU) is a thymidine analog that can be incorporated into newly synthesized DNA to label it. Group: Pharmaceutical. Alternative Names: 5-Bromo-2'-deoxyuridine; BrdU; Bromodeoxyuridine; Broxuridine; NSC 38297; 5-Bromo-1-(2-deoxy-beta-D-ribofuranosyl)uracil; 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-Bromodeoxyuridine. CAS No. 59-14-3. Pack Sizes: 5 g. Product ID: B2706-004257. Molecular formula: C9H11BrN2O5. Mole weight: 307.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II) | Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II) (CAS# 900169-53-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Grubbs Catalyst, 3nd Generation. CAS No. 900169-53-1. Pack Sizes: 1 g. Product ID: B2699-194109. Molecular formula: C38H40Br2Cl2N4Ru. Mole weight: 884.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Diethyl (3-bromopropyl) phosphonate | 1g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C7H16BrO3P. CAS No. 1186-10-3. Prepack ID : 90028932-1g. Molecular Weight : 259.08. | |
| Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)- | Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)- (CAS# 875573-66-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (7a,17b)-7-(9-bromononyl)-estra-1,3,5(10)-triene-3,17-diol 17-acetate. CAS No. 875573-66-3. Pack Sizes: 1 g. Product ID: B2699-099664. Molecular formula: C29H43BrO3. Mole weight: 519.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 4-bromo-2,6-difluorobenzoate | Methyl 4-bromo-2,6-difluorobenzoate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 773134-11-5. 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 |
| Potassium 3,5-dibromo-4-hydroxyphenylcyanide | Potassium 3,5-dibromo-4-hydroxyphenylcyanide. Group: Pharmaceutical. Alternative Names: BROMOXYNIL-POTASSIUM; 3,5-dibromo-4-hydroxybenzonitrilepotassiumsalt; 3,5-dibromo-4-hydroxy-benzonitrilpotassiumsalt; bromoxynilpotassiumsalt; potassium 3,5-dibromo-4-hydroxyphenylcyanide; bromoxynil-potassium hydrate (bsi,iso,ansi,wssa); POTASSIUMBROMOXYNIL; 3. CAS No. 2961-68-4. Pack Sizes: 1mg;1g;10g. Product ID: 2961-68-4. Molecular formula: C7H2Br2KNO. Mole weight: 315. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Bromodaunorubicin hydrochloride | 14-Bromodaunorubicin hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Group: Pharmaceutical. Alternative Names: Doxorubicin EP Impurity C hydrochloride; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; L-lyxo-Hexopyranoside, 3-(bromoacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 14-Bromodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrochloride (1:1). CAS No. 29742-67-4. Pack Sizes: 0.5 mg. Product ID: B0709-004062. Molecular formula: C27H29BrClNO10. Mole weight: 642.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-Difluorobenzyl bromide | 2,4-Difluorobenzyl bromide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 23915-07-3. 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. Categories: 23 1-(bromomethyl)-2. | Cenik Chemicals |
| 2,5-Difluorobenzyl bromide | 2,5-Difluorobenzyl bromide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 85117-99-3. 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. Categories: 85 2-(bromomethyl)-1. | Cenik Chemicals |
| 2,6-Difluorobenzyl bromide | 2,6-Difluorobenzyl bromide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 85118-00-9. 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. Categories: 85 2-(bromomethyl)-1. | Cenik Chemicals |
| 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone | 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone, a promising small molecule inhibitor, holds tremendous potential for use in biomedical research towards terminal selectivity of enzymes or pathologies. Nevertheless, the paucity of available information concerning this compound hampers its functional applications in diverse biological contexts. Group: Pharmaceutical. Alternative Names: Ethanone, 2-bromo-1-[3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]-; 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethan-1-one. CAS No. 1056050-24-8. Pack Sizes: 500 mg. Product ID: B2699-128594. Molecular formula: C12H10BrFN2O. Mole weight: 297.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-1-[4-(methylsulfonyl)phenyl]-1-ethanone | 2-Bromo-1-[4-(methylsulfonyl)phenyl]-1-ethanone possesses significant utility within the biomedical field, particularly in the realm of disease therapeutics such as cancer and inflammation. Furthermore, its application extends to the innovative creation of targeted pharmaceutical agents tailored to distinct molecular routes, emphasizing its paramount significance in advancing medical treatments. Group: Pharmaceutical. Alternative Names: 50413-24-62-Bromo-1-[4-(methylsulfonyl)phenyl]-1-ethanone2-bromo-1-(4-(methylsulfonyl)phenyl)ethanone2-bromo-1-(4-methylsulfonylphenyl)ethanone2-Bromo-1-(4-methanesulfonyl-phenyl)-ethanone. CAS No. 50413-24-6. Pack Sizes: 1mg;1g;10g. Product ID: 50413-24-6. Molecular formula: C9H9BrO3S. Mole weight: 277.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromoadenosine | It is an antimalarial agent. Group: Pharmaceutical. Alternative Names: 2-Bromo-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 146-76-9. Pack Sizes: 10 mg. Product ID: B1370-339007. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(bromomethyl)thioxanthen-9-one | 2-(Bromomethyl)thioxanthen-9-one, an organic molecule, is a critical building block employed in the synthesis of a range of compounds, including biologically active pharmaceuticals. With its documented role in the preparation of sulfur-containing heterocycles and biologically active compounds, it unequivocally emerges as an indispensable intermediate within the realm of organic chemistry. Its ability to impart structural and functional diversity to organic compounds positions it as a pivotal player in modern pharmaceutical research and development. Group: Pharmaceutical. Alternative Names: 2-(Bromomethyl)-9H-thioxanthen-9-one; 23117-71-7; 2-(bromomethyl)thioxanthen-9-one; EINECS245-435-9; 2-bromomethylthioxanthone; AC1Q27QX. CAS No. 23117-71-7. Pack Sizes: 50 g. Product ID: B2699-275384. Molecular formula: C14H9BrOS. Mole weight: 305.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3-Dimethylallyl bromide | 3,3-Dimethylallyl bromide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 870-63-3. 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. Categories: 1-bromo-3-methyl-2-butene. | Cenik Chemicals |
| 3,4-Difluorobenzyl bromide | 3,4-Difluorobenzyl bromide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 85118-01-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 85 4-(bromomethyl)-1. | Cenik Chemicals |
| 3-Bromo-o-xylene | 3-Bromo-o-xylene is an important raw material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals. Group: Pharmaceutical. Alternative Names: 2,3-Dimethylbromobenzene; 3-Bromo-1,2-dimethylbenzene; Benzene, 1-bromo-2,3-dimethyl-; Xylylbromid. CAS No. 576-23-8. Pack Sizes: 1 kg. Product ID: B1370-449773. Molecular formula: C8H9Br. Mole weight: 185.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Bromo-4-cyanobiphenyl | 4'-Bromo-4-cyanobiphenyl is a biologically active agent that serves as a crucial constituent in the synthesis of medicinal drugs utilized in the remedy of different ailments, including cancer, autoimmune disorders, and arthritis. Its versatile chemical properties allow for enhanced efficacy in drug development, making it a valuable pharmaceutical intermediate. Group: Pharmaceutical. Alternative Names: 4'-bromo-[1,1'-Biphenyl]-4-carbonitrile. CAS No. 57774-35-3. Pack Sizes: 25 g. Product ID: B2699-249367. Molecular formula: C13H8BrN. Mole weight: 258.11. Custom synthesis is available. Send your inquiries for more information. | London |
| ABBV-744 | ABBV-744 is a BDII-selective BET bromodomain inhibitor that inhibits BRD2, BRD3 and BRD4. It is developed for treating AML and cancers. Group: Pharmaceutical. Alternative Names: N-ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide. CAS No. 2138861-99-9. Pack Sizes: 1mg;1g;10g. Product ID: 2138861-99-9. Molecular formula: C28H30FN3O4. Mole weight: 491.55. Custom synthesis is available. Send your inquiries for more information. | London |
| ABD459 | ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). Group: Pharmaceutical. Alternative Names: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone. CAS No. 1047670-51-8. Pack Sizes: 1mg;1g;10g. Product ID: 1047670-51-8. Molecular formula: C24H17BrCl2N2O2. Mole weight: 516.2. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-55541 | AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. It activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM. It was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. It was stable to metabolism by liver microsomes and maintained sustained exposure in rats. Uses: Ac-55541 stimulates cell proliferation, phosphatidylinositol hydrolysis, and calcium mobilization. Group: Pharmaceutical. Alternative Names: AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineaceticacidhydrazide;AC 55541;alpha-(Benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid (2E)-2-[1-(3-bromophenyl)ethylidene]hydrazide;N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide. CAS No. 916170-19-9. Pack Sizes: 300 mg. Product ID: B0084-271988. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. Custom synthesis is available. Send your inquiries for more information. | London |
| ACBI1 | ACBI1 is a potent PROTAC degrader of BAF ATPase subunits SMARCA2 and SMARCA4, also degrades the polybromo-associated BAF (PBAF) complex member PBRM1, with DC50s of 6 nM, 11 nM and 32 nM for SMARCA2, SMARCA4 and PBRM1 in MV-4-11 cells, respectively. ACBI1 is composed of a bromodomain ligand, a linker, and the E3 ubiquitin ligase VHL. ACBI1 can induce anti-proliferative effects and apoptosis. Group: Pharmaceutical. Alternative Names: ACBI 1; ACBI-1; (2S,4R)-N-(2-(2-(4-((4-(3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide. CAS No. 2375564-55-7. Pack Sizes: 1mg;1g;10g. Product ID: 2375564-55-7. Molecular formula: C49H58FN9O7S. Mole weight: 936.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambroxol Monobromine | An impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol. CAS No. 101900-43-0. Pack Sizes: 50 mg. Product ID: B2694-466433. Molecular formula: C13H19BrN2O. Mole weight: 299.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Arbidol hydrochloride | Arbidol is an antiviral agent used for the treatment of influenza infection in Russia and China. It has been used against influenza A and B viruses, and hepatitis C virus (HCV). It has been shown that ARB could inhibit COVID-19 infection through interfering the release of SARS-CoV-2 from intracellular vesicles. It can be used to treat trypanosomiasis in livestock. Group: Pharmaceutical. Alternative Names: Arbidol HCl; Umifenovir hydrochloride; 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester Hydrochloride. CAS No. 131707-23-8. Pack Sizes: 1 g. Product ID: NP3436. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-771 | ARV-771 is a potent BET bromodomain PROTAC® Degrader based on von Hippel-Lindau (VHL) E3 ligase, consisting of a BRD4-binding moiety bound to a VHL ligand via a linker. Group: Pharmaceutical. Alternative Names: ARV 771; ARV771; (2S,4R)-1-((S)-2-(tert-butyl)-15-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,14-dioxo-6,10-dioxa-3,13-diazapentadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide; L-Prolinamide, N-[2-[3-[2-[[2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl]amino]ethoxy]propoxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[(1S)-1-[4-(4-methyl-5-thiazolyl)phenyl]ethyl]-, (4R)-; N-({3-[2-({[(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl}amino)ethoxy]propoxy}acetyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-{(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl}-L-prolinamide. CAS No. 1949837-12-0. Pack Sizes: 5 mg. Product ID: B2693-007297. Molecular formula: C49H60ClN9O7S2. Mole weight: 986.64. Custom synthesis is available. Send your inquiries for more information. | London |
| AZD 5153 | AZD5153 is a potent, selective, and orally available inhibitor of the bromodomain and extraterminal (BET). It can simultaneously bind two bromodomains in BRD4 with the IC50 value of 5 nM, which has been shown to increase antitumor activity in multiple xenograft models of acute myeloid leukemia, multiple myeloma, and diffuse large B cell lymphoma. AZD5153 also shows enhanced potency as a result of bivalent binding and a clear correlation between BRD4 activity and cellular potency. Group: Pharmaceutical. Alternative Names: AZD-5153; AZD5153; (R)-4-(2-(4-(1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl)phenoxy)ethyl)-1,3-dimethylpiperazin-2-one. CAS No. 1869912-39-9. Pack Sizes: 25 mg. Product ID: B1370-291088. Molecular formula: C25H33N7O3. Mole weight: 479.57. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY 299 | BAY 299 is a potent and selective inhibitor of BRD1 and TAF1 (IC50 = 6-67 and 8-13 nM, respectively) with selectivity over other bromodomains (>30-fold over other members of the BRPF family; BRD9 and ATAD2; >300-fold over BRD4). BAY 299 suppresses binding of BRD1 and TAF1 to histone H4 (IC50 = 575 nM and 0.9 μM, respectively) and histone H3.3 (IC50 = 825 nM and 1.4 μM, respectively). Group: Pharmaceutical. Alternative Names: BAY-299; BAY 299; BAY299. 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione. CAS No. 2080306-23-4. Pack Sizes: 25 mg. Product ID: B0084-119159. Molecular formula: C25H23N3O4. Mole weight: 429.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Bedaquiline fumarate | Bedaquiline fumarate is an anti-tuberculosis drug which selectively inhibits the mycobacterial energy metabolism and found to be effective against all states of Mycobacterium tuberculosis. It possesses a unique mechanism of action that disrupts the activity of the mycobacterial adenosine triphosphate synthase. It has an excellent in vitro activity against Mycobacterium tuberculosis, including multidrug resistant M tuberculosis, however, its side effect profile limits its use against MDR-TB when no other effective regimen can be provided. Uses: Antitubercular agents. Group: Pharmaceutical. Alternative Names: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol fumarate. CAS No. 845533-86-0. Pack Sizes: 200 mg. Product ID: B0084-463644. Molecular formula: C36H35BrN2O6. Mole weight: 671.58. Custom synthesis is available. Send your inquiries for more information. | London |
| BIO | BIO is a potent and reversible inhibitor of GSK-3 with IC50 of 5 nM for GSK-3α/β. BIO enhances reprogramming of mouse fibroblasts, neural stem cells, and thymocytes to induced pluripotent stem (iPS) cells. It also promotes differentiation of cardiomyocytes from human ES and iPS cells. Group: Pharmaceutical. Alternative Names: GSK-3 Inhibitor IX; 6-bromoindirubin-3-oxime; 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol. CAS No. 667463-62-9. Pack Sizes: 25 mg. Product ID: B2693-286135. Molecular formula: C16H10BrN3O2. Mole weight: 356.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Brimonidine Related Impurity 2 | Brimonidine Related Impurity 2 is a brimonidine impurity. Group: Pharmaceutical. Alternative Names: 4,5-Didehydro Brimonidine; 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine; Brimonidine EP Imprurity F. CAS No. 151110-15-5. Pack Sizes: 20 mg. Product ID: B0463-467714. Molecular formula: C11H8BrN5. Mole weight: 290.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromhexine Related Compound 2 HCl | An impurity of Bromhexine, a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: Bromhexine Related Compound 2 hydrochloride; 2-Amino-3-bromo-5-chloro-N-cyclohexyl-N-methylbenzenemethanamine. CAS No. 32193-43-4. Pack Sizes: 5 mg. Product ID: B2694-467763. Molecular formula: C14H21BrCl2N2. Mole weight: 368.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromisoval | Bromisoval is a sedative and mild hypnotic with potentially toxic effects. Group: Pharmaceutical. Alternative Names: Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-; N-(Aminocarbonyl)-2-bromo-3-methylbutanamide; Urea, (2-bromo-3-methylbutyryl)-; (2-Bromo-3-methylbutanoyl)urea; (RS)-2-Bromoisovalerylurea; (±)-Bromisoval; (α-Bromoisovaleryl)urea; 2-Bromo-3-methylbutyrylurea; 2-Bromoisovalerylurea; Abroval; Alluval; Alural; Bromaral; Bromcarbamide; Bromisovalerylurea; Bromizoval; Bromoval; Bromovalerocarbamide; Bromovaleroylurea; Bromural; Bromvalerylurea; Brovalin; BVU; Calmotin; Dagrabromyl; Dibroluur; Dormigene; Isobromyl; Pivadorm; Pivadorn; Somnurol; Upiol; Uvaleral; α-Bromisovalerylurea; α-Bromo-β-dimethylpropanoylurea; α-Bromoisovaleric acid ureide; α-Bromoisovaleroylurea. CAS No. 496-67-3. Pack Sizes: 1mg;1g;10g. Product ID: 496-67-3. Molecular formula: C6H11BrN2O2. Mole weight: 223.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromothricin | It is a directed biosynthetic analogue of chlorothricin. It is produced by a chlorothricin-producing strain of streptomyces antibioticus using media supplemented with potassium bromide. It exhibits similar properties to chlorothricin. Group: Pharmaceutical. Alternative Names: (4S,4aS,6aR,11E,12aR,15R,16aS,21aR,21bR)-4-[[4-O-[3-O-(3-bromo-6-methoxy-2-methylbenzoyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4,4a,6a,7,8,9,10,12a,15,16,21,21a,21b-hexadecahydro-22-hydroxy-15,21a-dimethyl-18,21-dioxo-18H-16a,19-metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic acid. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04218. Molecular formula: C50H63BrO16. Mole weight: 999.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Bropirimine | Bropirimine is an immunostimulant as well as anticancer agent and has been found to exhibit direct antitumor activity. Group: Pharmaceutical. Alternative Names: 2-Amino-5-bromo-6-phenyl-4(3H)-pyrimidone. CAS No. 56741-95-8. Pack Sizes: 1 g. Product ID: B2692-334797. Molecular formula: C10H8BrN3O. Mole weight: 266.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbamazepine EP Impurity G | Carbamazepine EP Impurity G is an impurity of Carbamazepine, a medication used in the treatment of epilepsy and neuropathic pain. Group: Pharmaceutical. Alternative Names: 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide; 5-bromobenzo[b][1]benzazepine-11-carboxamide. CAS No. 59690-97-0. Pack Sizes: 25 mg. Product ID: B0517-468126. Molecular formula: C15H11BrN2O. Mole weight: 315.17. Custom synthesis is available. Send your inquiries for more information. | London |
| CID5721353 | CID5721353 is a B-Cell Lymphoma 6 Inhibitor (BCL6 inhibitor) that disrupts BCL6/corepressor complexes in vitro and in vivo, and was shown to bind the critical site within the BTB groove. Group: Pharmaceutical. Alternative Names: 2-((5Z)-5-(5-Bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic acid; CID5721353; CID-5721353; CID 5721353; BCL6 Inhibitor, 79-6. CAS No. 301356-95-6. Pack Sizes: 20 mg. Product ID: B0084-007838. Molecular formula: C15H9BrN2O6S2. Mole weight: 457.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Citalopram EP Impurity F (Oxalate salt form) | An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Group: Pharmaceutical. Alternative Names: SCHEMBL5188469; CTK7I3850; 3-[(1R)-5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]-N,N-dimethylpropan-1-amine Hydrogen Oxalate; 3-[5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine;oxalic acid; 5-BROMO-1-(3-DIMETHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN OXALATE. CAS No. 64372-43-6. Pack Sizes: 100 mg. Product ID: B0211-007220. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. Custom synthesis is available. Send your inquiries for more information. | London |
| Clenbuterol Impurity E | Clenbuterol Impurity E is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Group: Pharmaceutical. Alternative Names: 4-Amino-3,5-dichlorophenacylbromide; 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. CAS No. 37148-47-3. Pack Sizes: 1 g. Product ID: B2694-469119. Molecular formula: C8H6BrCl2NO. Mole weight: 282.95. Custom synthesis is available. Send your inquiries for more information. | London |
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