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| Product | Description | |
|---|---|---|
| Dimethyl sulfone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H6O2S. CAS No. 67-71-0. Prepack ID : 19719989-100g. Molecular Weight : 94.13. |  |
| Dimethyl sulfone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C2H6O2S. CAS No. 67-71-0. Prepack ID : 19719989-500g. Molecular Weight : 94.13. | |
| Omeprazole EP Impurity D | Omeprazole EP Impurity D 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: Omeprazole sulphone acts as a reversible direct-acting and metabolism-dependent inhibitor of cyp2c19. Group: Pharmaceutical. Alternative Names: Esomeprazole EP Impurity D; Omeprazole USP Related Compound A; Omeprazole Sulfone; 5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-1H-benzimidazole. CAS No. 88546-55-8. Pack Sizes: 25 mg. Product ID: B0084-474888. Molecular formula: C17H19N3O4S. Mole weight: 361.42. Custom synthesis is available. Send your inquiries for more information. |  London |
| Omeprazole EP Impurity I | Omeprazole EP Impurity I 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. Group: Pharmaceutical. Alternative Names: Omeprazole USP Related Compound I; Omeprazole Sulfone N-Oxide; 4-Methoxy-2-(((6-methoxy-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,5-dimethylpyridine 1-oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole. CAS No. 158812-85-2. Pack Sizes: 25 mg. Product ID: B0139-478361. Molecular formula: C17H19N3O5S. Mole weight: 377.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulbactam EP Impurity C | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Group: Pharmaceutical. Alternative Names: 6-Bromopenicillanic acid sulfone (USP); Brobactam S,S-Dioxide; 6beta-Bromopenicillanic acid 1,1-dioxide; (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. CAS No. 75527-87-6. Pack Sizes: 10 mg. Product ID: B1370-275401. Molecular formula: C8H10BrNO5S. Mole weight: 312.14. Custom synthesis is available. Send your inquiries for more information. | London |
| [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide | [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide, an innovative pharmaceutical compound, plays a pivotal role in addressing a myriad of diseases by selectively modulating intricate cellular mechanisms. As an effective antagonist of key enzymes involved in the pathogenesis of malignant tumors, it is widely used in antimicrobial drug development. Group: Pharmaceutical. Alternative Names: 3-((2-(Methacryloyloxy)ethyl)dimethylammonio)propane-1-sulfonate; Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-sulphopropyl)ammonium hydroxide; N-(3-Sulfopropyl)-N-methacryloxyethyl-N,N-dimethylammonium betaine. CAS No. 3637-26-1. Pack Sizes: 1 kg. Product ID: B1370-091081. Molecular formula: C11H21NO5S. Mole weight: 279.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate | 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate, known for its versatility and solubility in water, holds significant value in the biomedical sector. Utilized extensively in the realm of drug delivery systems and gene therapy, this compound assumes a pivotal role. Its involvement in the formulation of polymeric biomaterials elevates their stability and biocompatibility, thereby facilitating targeted drug delivery and the management of diverse ailments. With its unique chemical structure, this exceptional substance empowers precise and efficient drug release, ensuring an effective combat against diseases. Group: Pharmaceutical. Alternative Names: 3-[(3-acrylamidopropyl)dimethylammonio]propanesulfonate; 3-((3-acrylamidopropyl)-dimethylammonio)-propane-1-sulfonate. CAS No. 80293-60-3. Pack Sizes: 25 g. Product ID: 80293-60-3. Molecular formula: C11H22N2O4S. Mole weight: 278.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(tert-Butyl)benzenesulfonic Acid | 4-(tert-Butyl)benzenesulfonic Acid. Group: Pharmaceutical. Alternative Names: 4-TERT-BUTYLBENZENESULFONIC ACID; 4-tert-butylbenzene-1-sulfonic acid; tert-Butylbenzene-4-sulphonic acid; Benzenesulfonic acid, 4-(1,1-dimethylethyl)-. CAS No. 1133-17-1. Pack Sizes: 10 g. Product ID: BB070788. Molecular formula: C10H14O3S. Mole weight: 214.28. Custom synthesis is available. Send your inquiries for more information. | London |
| ABBV-167 | ABBV-167 is a phosphate prodrug of venetoclax, a Bcl-2 inhibitor. Group: Pharmaceutical. Alternative Names: Benzamide, 4-(4-((2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((3-nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)phenyl)sulfonyl)-2-((7-((phosphonooxy)methyl)-7H-pyrrolo(2,3-b)pyridin-5-yl)oxy)-; (5-{5-(4-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-2-[({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)carbamoyl]phenoxy}-7H-pyrrolo[2,3-b]pyridin-7-yl)methyl dihydrogen phosphate. CAS No. 1351456-78-4. Pack Sizes: 1mg;1g;10g. Product ID: 1351456-78-4. Molecular formula: C46H53ClN7O11PS. Mole weight: 978.45. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-518 | ABT-518 is an inhibitor of matrix metalloproteinases, which are associated with tumor growth and development of metastasis. Group: Pharmaceutical. Alternative Names: ABT 518; ABT518; N-((S)-1-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-((4-(4-(trifluoromethoxy)phenoxy)phenyl)sulfonyl)ethyl)-N-hydroxyformamide. CAS No. 286845-00-9. Pack Sizes: 1mg;1g;10g. Product ID: 286845-00-9. Molecular formula: C21H22F3NO8S. Mole weight: 505.46. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-737 | ABT-737 is a potent, cell-permeable mimetic of BH3 domains that avidly binds Bcl-2, Bcl-xL, and Bcl-W (Ki < 1 nM for all three proteins). It blocks the interaction of these proteins with pro-death proteins, leading to apoptosis. Group: Pharmaceutical. Alternative Names: ABT 737; ABT737; (R)-4-(4-((4'-chloro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((4-(dimethylamino)-1-(phenylthio)butan-2-yl)amino)-3-nitrophenyl)sulfonyl)benzamide. CAS No. 852808-04-9. Pack Sizes: 100 mg. Product ID: B1370-139061. Molecular formula: C42H45ClN6O5S2. Mole weight: 813.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Dansyl sarcosine piperidinium salt | Dansyl sarcosine piperidinium salt, a chemical compound utilized in biochemical research, holds a pivotal position in the study of NMDA receptors. Owing to its proficiency in fluorescence detection of glutamate or glycine binding sites on these receptors, it may have the potential to augment the therapeutic treatment of prevalent neurological disorders such as Alzheimer's and Parkinson's. Its multifaceted uses offer researchers the versatility to investigate a host of biological phenomena related to the aforementioned conditions. Group: Pharmaceutical. Alternative Names: Dansylsarcosine piperidinium salt; Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate. CAS No. 72517-44-3. Pack Sizes: 100 mg. Product ID: B0001-111116. Molecular formula: C20H29N3O4S. Mole weight: 407.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Elexacaftor | Elexacaftor is a cystic fibrosis transmembrane conductance regulator (CFTR) corrector used as a medication for cystic fibrosis treatment in combination with ivacaftor and tezacaftor. Group: Pharmaceutical. Alternative Names: VX-445; VX445; (S)-N-((1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl)-6-(3-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazol-1-yl)-2-(2,2,4-trimethylpyrrolidin-1-yl)nicotinamide. CAS No. 2216712-66-0. Pack Sizes: 25 mg. Product ID: B1370-381497. Molecular formula: C26H34F3N7O4S. Mole weight: 597.65. Custom synthesis is available. Send your inquiries for more information. | London |
| GLPG-0187 | GLPG-0187 is a small molecule integrin receptor antagonist (IRA) with nanomolar affinity for the RGD-integrin receptors αvβ1, αvβ3, αvβ5, αvβ6 and α5β1 (IC50s = 1.2-3.7 nM). Integrin receptors are expressed on the surface of tumor vessel endothelial cells and some types of cancer cells, and play a crucial role in endothelial cell adhesion and migration. This compound shows an inhibitory activity of angiogenesis, bone-resorption and tumor, which is hopefully used as an anticancer drug. Uses: An integrin receptor antagonist (ira) can be used as an anticancer drug. Group: Pharmaceutical. Alternative Names: GLPG0187; GLPG 0187; GLPG-0187; UNII-43A5P87Z4T; 43A5P87Z4T; SCHEMBL2372722; CHEMBL3319236; (2S)-3-[[2,5-dimethyl-6-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidin-1-yl]pyrimidin-4-yl]amino]-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid. CAS No. 1320346-97-1. Pack Sizes: 10 mg. Product ID: B0084-484680. Molecular formula: C29H37N7O5S. Mole weight: 595.719. Custom synthesis is available. Send your inquiries for more information. | London |
| IRDye® 800CW Carboxylate | Near-infrared (NIR) fluorescent dye; Carboxylic acid available for covalent attachment; Supplied as polysodium salt; Used as a contrast agent by itself or for making optical probes for NIR fluorescence imaging. Group: Pharmaceutical. Alternative Names: 800CW acid; IRDye 800CW Carboxylic acid; Sodium 6-(2-(2-(3-(2-(3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)-3H-indol-1-ium-2-yl)vinyl)-2-(4-sulfonatophenoxy)cyclohex-2-en-1-ylidene)ethylidene)-3,3-dimethyl-5-sulfonatoindolin-1-yl)hexanoate. CAS No. 1088919-86-1. Pack Sizes: 5 mg. Product ID: F02-0081. Molecular formula: C46H50N2Na4O15S4. Mole weight: 1091.11. Custom synthesis is available. Send your inquiries for more information. | London |
| MADB | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Group: Pharmaceutical. Alternative Names: N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt; Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate). CAS No. 209518-16-1. Pack Sizes: 1 g. Product ID: B2708-062752. Molecular formula: C16H25NNa2O6S2. Mole weight: 437.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Navitoclax | Navitoclax is an orally active, synthetic small molecule and an antagonist of a subset of the B-cell leukemia 2 (Bcl-2) family of proteins with potential antineoplastic activity. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: ABT-263; ABT 263; ABT263; 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide. CAS No. 923564-51-6. Pack Sizes: 100 mg. Product ID: B0084-100624. Molecular formula: C47H55ClF3N5O6S3. Mole weight: 974.611. Custom synthesis is available. Send your inquiries for more information. | London |
| Navitoclax-piperazine | Navitoclax-piperazine is a B-cell lymphoma extra large (BCL-XL) inhibitor. Group: Pharmaceutical. Alternative Names: ABT-263-piperazine; (R)-4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((1-(phenylthio)-4-(piperazin-1-yl)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)benzamide; 4-(4-{[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-N-[(4-{[(2R)-1-(phenylsulfanyl)-4-(1-piperazinyl)-2-butanyl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide. CAS No. 2143096-93-7. Pack Sizes: 100 mg. Product ID: B1370-380191. Molecular formula: C47H56ClF3N6O5S3. Mole weight: 973.63. Custom synthesis is available. Send your inquiries for more information. | London |
| NI 57 | NI 57 is a BRPF bromodomain inhibitor. It is selective for BRPFs over other bromodomains. Group: Pharmaceutical. Alternative Names: NI-57; NI 57; NI57. 4-Cyano-N-(1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-methoxybenzene-1-sulfonamide. CAS No. 1883548-89-7. Pack Sizes: 10 mg. Product ID: B1370-138724. Molecular formula: C19H17N3O4S. Mole weight: 383.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity A Calcium Salt | Rosuvastatin EP Impurity A Calcium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl]methylamino]-6-(1-methylethyl)-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)-; (3R,5S,E)-7-(4-(4-Fluorophenyl)-2-((2-hydroxy-N,2-dimethylpropyl)sulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate Calcium Salt; S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Calcium Salt; (3R,5S,6E)-7-[2-(2,N-Dimethyl-2-hydroxypropane-1-sulfonamido)-4-(4-fluorophenyl)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid calcium salt; Calcium (3R,5S,E)-7-{4-(4-fluorophenyl)-2-[(2-hydroxy-N,2-dimethylpropyl)sulfonamide]-6-isopropylpyrimidin-5-yl}-3,5-dihydroxyhept-6-enoate salt (1:2); USP Rosuvastatin Related Compound A; Rosuvastatin Related Compound A; Rosuvastatin USP Related Compound A. CAS No. 1714147-47-3. Pack Sizes: 5 mg. Product ID: B2694-010332. Molecular formula: C25H33FN3O7S.1/2Ca. Mole weight: 558.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Sparsentan (RE-021) | Sparsentan, also known as RE-021, BMS346567, is a dual antagonist of both angiotensin II and endothelin A receptor antagonist. Group: Pharmaceutical. Alternative Names: RE021; RE 021; PS-433540; PS433540; PS 433540; DARA-a; Sparsentan; 4'-((2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-[1,1'-biphenyl]-2-sulfonamide. CAS No. 254740-64-2. Pack Sizes: 1 mg. Product ID: B1370-200412. Molecular formula: C32H40N4O5S. Mole weight: 592.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfadimidine-[13C6] | Sulfadimidine-[13C6] is the labelled analogue of Sulfadimidine, which is a sulfonamide antibacterial. It competitively inhibits dihydropteroate synthase and interferes with folic acid synthesis. Group: Pharmaceutical. Alternative Names: Sulfadimidine-13C6; 4-Amino-N-(4,6-dimethylpyrimidin-2-yl)-benzene-13C6-sulfonamide; 4-Amino-N-(4,6-Dimethyl-2-pyrimidinyl)benzenesulfonamide-13C6; Azolmetazin-13C6; Sulfamezathine-13C6; Diazil-13C6. CAS No. 77643-91-5. Pack Sizes: 10 mg. Product ID: BLP-011697. Molecular formula: C6[13C]6H14N4O2S. Mole weight: 284.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfometuron methyl | Sulfometuron methyl acts as an acetolactate synthase inhibitor, a herbicide, and an active antibacterial agent. Sulfometuron methyl is a substituted pyrimide compound for proteomics research. Group: Pharmaceutical. Alternative Names: Benzoic acid, 2-[[[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, methyl ester; Curavial; DPX-5648; DPX5648; DPX 5648; Oust; Oust XP; SMM; Sulfomethuron-methyl; Sulfometuron methyl ester; Methyl-2-((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)sulfonyl)benzoate; Benzoic acid, o-((3-(4,6-dimethyl-2-pyrimidinyl)ureido)sulfonyl)-, methyl ester. CAS No. 74222-97-2. Pack Sizes: 1 g. Product ID: B0084-076243. Molecular formula: C15H16N4O5S. Mole weight: 364.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Sumatriptan succinate | Sumatriptan Succinate is a triptan sulfa drug containing a sulfonamide group for the treatment of migraine headaches. Uses: Vasoconstrictor agents. Group: Pharmaceutical. Alternative Names: Imigran; Imitrex; Sumitrex; Arcoiran; GR 43175; GR43175; GR-4317; 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide Succinate. CAS No. 103628-48-4. Pack Sizes: 1 g. Product ID: B1370-053376. Molecular formula: C18H27N3O6S. Mole weight: 413.49. Custom synthesis is available. Send your inquiries for more information. | London |
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