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| Product | Description | |
|---|---|---|
| Acetyl bromide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H3BrO. CAS No. 506-96-7. Prepack ID : 10636571-25g. Molecular Weight : 122.95. |  |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide is an indispensible player in the antiviral drug developing and synthesis process such as Oseltamivir. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose; Acetobromoglucose; a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside; Acetobromo-α-D-glucose; NSC-783071; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 572-09-8. Pack Sizes: 100 g. Product ID: B1370-375351. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-galactopyranosyl bromide; Tetra-O-acetyl-alpha-D-galactopyranosyl bromide; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside; (+)-Acetobromo-alpha-galactose. CAS No. 3068-32-4. Pack Sizes: 100 g. Product ID: B1999-369576. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H3BrO. CAS No. 506-96-7. Prepack ID : 10636571-100g. Molecular Weight : 122.95. | |
| Acetylcholine bromide | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals. Formula: (CH3)3N (Br)CH2CH2OCOCH3. CAS No. 66-23-9. Prepack ID : 17163859-100g. Molecular Weight : 226.11. | |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Group: Pharmaceutical. Alternative Names: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. CAS No. 844694-85-5. Pack Sizes: 100 mg. Product ID: B0794-470368. Molecular formula: C31H36BrNO3. Mole weight: 550.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetobromo-alpha-D-glucuronic Acid Methyl Ester | Acetobromo-alpha-D-glucuronic Acid Methyl Ester is a useful compound for preparing a fluorogenic probe for human heparanase. Uses: It is a useful compound for preparing a fluorogenic probe for human heparanase. Group: Pharmaceutical. Alternative Names: Methyl(tri-O-acetyl-α-D-glucopyranosyl bromide)uronate; (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanecarboxylic acid methyl ester; 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic Acid Methyl Ester; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate; Methyl α-Acetobromoglucuronate. CAS No. 21085-72-3. Pack Sizes: 5 g. Product ID: B2705-174281. Molecular formula: C13H17BrO9. Mole weight: 397.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Demecarium bromide | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Group: Pharmaceutical. Alternative Names: 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. CAS No. 56-94-0. Pack Sizes: 500 mg. Product ID: B0084-071868. Molecular formula: White Solid. Mole weight: 716.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Flutropium bromide | Flutropium bromide, a potent long-acting muscarinic antagonist, is utilized for the management of chronic obstructive pulmonary disease (COPD) to enhance pulmonary function and alleviate exacerbations. This mechanism involves the inhibition of acetylcholine's effect on muscarinic receptors within the airways, resulting in bronchodilation. Group: Pharmaceutical. CAS No. 63516-07-4. Pack Sizes: 1mg;1g;10g. Product ID: 63516-07-4. Molecular formula: C24H29BrFNO3. Mole weight: 478.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Galantamine hydrobromide | Galantamine hydrobromide is a long-acting, centrally active acetylcholinesterase inhibitor (IC50 = 410 nM) and allosteric potentiator at neuronal nicotinic ACh receptors. It prevents β-amyloid-induced apoptosis in SH-SY5Y and bovine chromaffin cells. Uses: Nootropic agents. Group: Pharmaceutical. Alternative Names: 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, monohydrobromide, (4aS,6R,8aS)-; Galanthamine, hydrobromide; (-)-Galantamine hydrobromide; (-)-Galanthamine hydrobromide; Galanthamine hydrogen bromide; Jilkon hydrobromide; Lycoremine hydrobromide; Nivalin; Nivaline; Nivaline (pharmaceutical); Razadyne; Reminyl; Tamilin. CAS No. 1953-4-4. Pack Sizes: 500 mg. Product ID: NP0561. Molecular formula: C17H21NO3.HBr. Mole weight: 368.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Methscopolamine bromide | Methscopolamine is a muscarinic acetylcholine receptor blocker. Uses: Parasympatholytics. Group: Pharmaceutical. Alternative Names: N-Methyl scopolamine bromide; Scopolamine methyl bromide; DD-234; DD 234; DD234; Pamine; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide (1:1), (1α,2β,4β,5α,7β)-; 1αH,5αH-Tropanium, 6β,7β-epoxy-3α-hydroxy-8-methyl-, bromide, (-)-tropate; 3-Oxa-9-azoniatricyclo[3.3.1.0 ]nonane, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, bromide, [7(S)-(1α,2β,4β,5α,7β)]-; N-Methylscopolammonium bromide; (-)-Scopolamine methobromide; (-)-Scopolamine methyl bromide; Ampyrox; Blocan; Diopal; Epoxymethamine bromide; Epoxytropine tropate methylbromide; Holopon; Hyoscine methobromide; Hyoscine methyl bromide; Lescopine bromide; Mescopil; Methylscopolamine bromide; N-Methylscopolaminium bromide; Neo-Avagal; NSC 120606; NSC 61809; Nutrop; Pamine bromide; Paraspan; Proscomide; Restropin; Scopolamine methobromide; U 5036. CAS No. 155-41-9. Pack Sizes: 5 g. Product ID: B2693-332737. Molecular formula: C18H24BrNO4. Mole weight: 398.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium bromide EP impurity F | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide; 1-[(2β,3α,5α,16β,17β)-3,17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium. CAS No. 1190105-66-8. Pack Sizes: 10 mg. Product ID: B2694-479224. Molecular formula: C34H55N2O4.Br. Mole weight: 635.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity E | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide; 1-[(2β,3α,5α,16β,17β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. CAS No. 1190105-65-7. Pack Sizes: 10 mg. Product ID: B2694-479221. Molecular formula: C32H53N2O3. Br. Mole weight: 593.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity H | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 1,2-Dehydro-3-oxo Rocuronium Bromide; Rocuronium Bromide Impurity 21; 1-[(5α,16β,17β)-17-(Acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. CAS No. 1190105-67-9. Pack Sizes: 10 mg. Product ID: B2694-479223. Molecular formula: C32H49N2O4.Br. Mole weight: 605.65. Custom synthesis is available. Send your inquiries for more information. | London |
| SZ1676 | SZ1676, a derivative of SZ1677, is a neuromuscular blocking agent. Group: Pharmaceutical. Alternative Names: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-10,13-dimethyl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide. CAS No. 159325-23-2. Pack Sizes: 1mg;1g;10g. Product ID: 159325-23-2. Molecular formula: C37H59BrN2O6. Mole weight: 707.78. Custom synthesis is available. Send your inquiries for more information. | London |
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