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| Product | Description | |
|---|---|---|
| 4,4'-Diaminodiphenylsulfone | Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae, which has anti-inflammatory and immunomodulatory effects. It is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). It antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and anti-apoptotic effects. It also inhibits bacterial synthesis of dihydrofolic acid, via competition with para-aminobenzoate for the active site of dihydropteroate synthetase. Uses: Anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 4-(4-aminophenyl)sulfonylaniline. CAS No. 80-08-0. Pack Sizes: 1 kg. Product ID: NP2822. Molecular formula: C12H12N2O2S. Mole weight: 248.3. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4,4'-Diaminodiphenyl sulfone (Dapsone) | 500g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: [4-(NH2)C6H4]2SO2. CAS No. 80-08-0. Prepack ID : 28069836-500g. Molecular Weight : 248.3. |  |
| 4,4'-Sulfonyldiphenol (4, 4'-Di hydroxydiphenyl sulfone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID : 25725310-100g. Molecular Weight : 250.2704. | |
| 4,4'-Sulfonyldiphenol (4, 4'-Di hydroxydiphenyl sulfone) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID : 25725310-500g. Molecular Weight : 250.2704. | |
| 5-Hydroxy-Clethodim Sulfone | 5-Hydroxy-clethodim Sulfone is an impurity of Clethodim, a post-emergent herbicide. Group: Pharmaceutical. Alternative Names: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3,5-dihydroxy-2-cyclohexen-1-one. CAS No. 111031-11-9. Pack Sizes: 10 mg. Product ID: B2694-469128. Molecular formula: C17H26ClNO6S. Mole weight: 407.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis[4-(4-aminophenoxy)phenyl]sulfone | Bis[4-(4-aminophenoxy)phenyl]sulfone Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 13080-89-2. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Diethyl sulfone | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C4H10O2S. CAS No. 597-35-3. Prepack ID : 16682226-100mg. Molecular Weight : 122.19. | |
| Diethyl sulfone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C4H10O2S. CAS No. 597-35-3. Prepack ID : 16682226-1g. Molecular Weight : 122.19. | |
| 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. | |
| D-p-Methyl Sulfone Phenyl Ethyl Serinate | D-p-Methyl Sulfone Phenyl Ethyl Serinate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 36983-12-7. 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: 36 (2r. |  Cenik Chemicals |
| ethylsulfone | Ethylsulfone, a sulfone compound, finds its application in the pharmaceutical realm as an intermediate for the synthesis of different drugs, including anti-inflammatory and antihypertensive drugs. In addition, this versatile chemical functions as a stabilizer and solvent in electroplating solutions, and as a constituent in adhesive and coating formulations. Group: Pharmaceutical. Alternative Names: Ethyl sulfone; Diethyl sulfone; Diethyl sulphone; 1-(Ethylsulfonyl)ethane; 1,1'-sulfonylbis-Ethane. CAS No. 597-35-3. Pack Sizes: 5 g. Product ID: B2699-128727. Molecular formula: C4H10O2S. Mole weight: 122.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole Sulfone | A derivative of Fenbendazole. Fenbendazole is an anthelmintic agent. Reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: [5-(Phenylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester. CAS No. 54029-20-8. Pack Sizes: 1mg;1g;10g. Product ID: 54029-20-8. Molecular formula: C15H13N3O4S. Mole weight: 331.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole sulfone-[d3] | Fenbendazole sulfone-[d3] is the labelled analogue of Fenbendazole sulfone, which is a metabolite of Fenbendazole. Group: Pharmaceutical. Alternative Names: (5-Benzenesulfonyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; Fenbendazole sulfone-D3. CAS No. 1228182-49-7. Pack Sizes: 1mg;1g;10g. Product ID: BLP-012953. Molecular formula: C15H10D3N3O4S. Mole weight: 334.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluensulfone | Fluensulfone is a nematicide of the 1,3-thiazole class. Fluensulfone is used in agriculture for the control of a variety of plant parasitic nematodes. Group: Pharmaceutical. Alternative Names: 5-chloro-2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)-1,3-thiazole; 5-Chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]thiazole. CAS No. 318290-98-1. Pack Sizes: 100 mg. Product ID: B0084-471682. Molecular formula: C7H5ClF3NO2S2. Mole weight: 291.687. Custom synthesis is available. Send your inquiries for more information. | London |
| Methiocarb Sulfone-[d3] | Methiocarb Sulfone-[d3] is a deuterium labelled Methiocarb Sulfone, a pesticide which is used in the protection of crops from insects and fungus. Group: Pharmaceutical. Alternative Names: Methiocarb sulfone-d3; Methiocarb-sulfone D3 (N-methyl D3). Pack Sizes: 10 mg. Product ID: BLP-014108. Molecular formula: C11H12D3NO4S. Mole weight: 260.32. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-Monepantel Sulfone-[d5] | rac-Monepantel Sulfone-[d5] is the labelled analogue of rac-Monepantel, which is an impurity of Monepantel. Monepantel is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Group: Pharmaceutical. CAS No. 2747918-68-7. Pack Sizes: 1 mg. Product ID: BLP-014900. Molecular formula: C20H8D5F6N3O4S. Mole weight: 510.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebeprazole sulfone N-oxide | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-. CAS No. 924663-37-6. Pack Sizes: 50 mg. Product ID: B2694-100630. Molecular formula: C18H21N3O5S. Mole weight: 391.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfolane (Tetramethylene sulfone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H8O2S. CAS No. 126-33-0. Prepack ID : 80555813-100g. Molecular Weight : 120.17. | |
| Sulfolane (Tetramethylene sulfone) | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C4H8O2S. CAS No. 126-33-0. Prepack ID : 80555813-1kg. Molecular Weight : 120.17. | |
| Tolyl diiodomethyl sulfone | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H8I2O2S. CAS No. 20018-09-1. Prepack ID : 90028450-1g. Molecular Weight : 422.02. | |
| 4,4'-sulphonylbis[2-aminophenol] | 4,4'-sulphonylbis[2-aminophenol] (CAS# 7545-50-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3,3'-Diamino-4,4'-dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis(2-aminophenol); Bis(3-amino-4-hydroxyphenyl) Sulfone; 4,4'-Sulphonylbis(2-aminophenol). CAS No. 7545-50-8. Pack Sizes: 50 g. Product ID: B2699-013486. Molecular formula: C12H12N2O4S. Mole weight: 280.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Aldicarb Sulfoxide | Aldicarb sulfoxide is a metabolite and degradation product of the carbamate pesticide aldicarb. It inhibits carboxylesterase and cholinesterase in zebrafish. Second order rate constants were calculated, and it was found that aldicarb sulfone is more sensitive to hydroxide ion concentration than aldicarb sulfoxide which is more sensitive than aldicarb. Group: Pharmaceutical. Alternative Names: ALDICARB SULFOXIDE; Temik sulfoxide; 1646-87-3; Aldicarb-sulfoxide2-Methyl-2-(methylsulfinyl)propionaldehyde O-(methylcarbamoyl)oxime. CAS No. 1646-87-3. Pack Sizes: 1mg;1g;10g. Product ID: 1646-87-3. Molecular formula: C7H14N2O3S. Mole weight: 206.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole EP Impurity B | An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Group: Pharmaceutical. Alternative Names: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole; AG 1813; Lansoprazole Sulfone; Lansoprazole Related Compound A. CAS No. 131926-99-3. Pack Sizes: 20 mg. Product ID: B0064-302135. Molecular formula: C16H14F3N3O3S. Mole weight: 385.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| Rigosertib sodium | Rigosertib (ON-01910 sodium salt), a synthetic benzyl styryl sulfone analogue with potential antineoplastic activity, is a non-ATP-competitive inhibitor of PLK1 (IC50=9 nM), inducing selective G2/M arrest followed by apoptosis in a variety of tumor cells while causing reversible cell arrest at the G1 and G2 stage without apoptosis in normal cells. This agent may exhibit synergistic antitumor activity in combination with other chemotherapeutic agents. Plk1, named after the polo gene of Drosophila melanogaster, is a serine/threonine protein kinase involved in regulating mitotic spindle function in a non-ATP competitive manner. Group: Pharmaceutical. Alternative Names: Glycine, N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl]phenyl]-, monosodium salt (9CI); (E)-2,4,6-Trimethoxystyryl 3-[(carboxymethyl)amino]-4-methoxybenzyl sulfone sodium salt; Novonex; ON 01910 sodium; ON01910 sodium; ON-01910 sodium; ON 01910 sodium salt; Rigosertib sodium. CAS No. 1225497-78-8. Pack Sizes: 50 mg. Product ID: B0084-286621. Molecular formula: C21H24NNaO8S. Mole weight: 473.47. Custom synthesis is available. Send your inquiries for more information. | London |
| [Sar9,Met(O2)11]-Substance P | A selective agonist of tachykinin NK1 receptor. Group: Pharmaceutical. Alternative Names: H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met(O2)-NH2; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-S,S-dioxo-L-methioninamide; (Sar(9))SP sulfone; 9-Sar-substance P sulfone; Sarcosyl(9)-substance P sulfone; 9-Sar-11-met(O2)-substance P; 9-Sarcosyl-11-methionine(O2)-substance P. CAS No. 110880-55-2. Pack Sizes: 5 mg. Product ID: BAT-006190. Molecular formula: C64H100N18O15S. Mole weight: 1393.66. 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 |
| Tosylmethyl Isocyanide-[13C] | Tosylmethyl Isocyanide-[13C] is a labelled analogue of Tosylmethyl Isocyanide which is used as a synthetic reagent in the preparation of variety or biologically active heterocycles such as pyrroles and imidazoles. Group: Pharmaceutical. Alternative Names: 1-[(Isocyanomethyl)sulfonyl]-4-methylbenzene-13C; (4-Methylphenylsulfonyl)methyl Isocyanide-13C; (p-Tolylsulfonyl)methyl isocyanide-13C; 4-Toluenesulfonylmethyl Isocyanide-13C; 4-Tolylsulfonylmethyl Isocyanide-13C; Isocyanomethyl p-Tolyl Sulfone-13C; NSC 631633-13C; p-Toluenesulfonylmethyl Isocyanide-13C; p-Toluenesulfonylmethylisonitrile-13C; p-Tosylmethyl Isocyanide-13C; p-Tosylmethyl Isonitrile-13C. CAS No. 60684-36-8. Pack Sizes: 1mg;1g;10g. Product ID: BLP-007479. Molecular formula: C8[13C]H9NO2S. Mole weight: 196.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid | 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Group: Pharmaceutical. Alternative Names: 1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. CAS No. 1193111-39-5. Pack Sizes: 25 mg. Product ID: BADC-00477. Molecular formula: C13H14N2O7S3. Mole weight: 406.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate | 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate, a highly sought-after fluorescent probe, has gained immense popularity in biomedical research due to its ability to detect minute cellular anomalies associated with cancer and other life-threatening diseases. Its application extends beyond its diagnostic potential and is frequently utilized in drug discovery initiatives aimed at identifying novel therapeutics that target specific and often elusive signaling pathways involved in disease progression. Its remarkable attributes and versatility have made it an indispensable tool in the ever-expanding realm of medical research. Group: Pharmaceutical. Alternative Names: 1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate (IM OCS). CAS No. 146368-08-3. Pack Sizes: 100 mg. Product ID: B2699-050005. Molecular formula: C17H23NO5S. Mole weight: 353.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Diazo-2-naphthol-4-sulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID : 23051132-100g. Molecular Weight : 250.23. | |
| 1-Diazo-2-naphthol-4-sulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID : 23051132-25g. Molecular Weight : 250.23. | |
| 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | ([EMIM][N(Tf)2]) as a non-aqueous solvent, is advantageous over traditional aprotic polar organic solvents in electrochemical investigation of electroactive species since it has low vapor pressure, high thermal stability, good conductivity and a wide electrochemical window. Group: Pharmaceutical. Alternative Names: EMIIM; EMIM BTI; EMIM TFSI; [EMIM]NTF2; 3-Ethyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide. CAS No. 174899-82-2. Pack Sizes: 100 g. Product ID: B1370-010421. Molecular formula: C8H11F6N3O4S2. Mole weight: 391.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,-triazole | 1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,-triazole Uses: Pharmaceutical R&D. Group: Coupling Reagents. Alternative Names: MSNT. CAS No. 74257-00-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 1-Naphthylamine-7-sulfonic Acid | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H9NO3S. CAS No. 119-28-8. Prepack ID : 89967703-25g. Molecular Weight : 223.25. | |
| 1R)-(-)-Camphor-10-sulfonic acid | 100g Pack Size. Group: Building Blocks. Formula: C10H16O4S. CAS No. 35963-20-3. Prepack ID : 90026876-100g. Molecular Weight : 232.3. | |
| (1S)-(+)-Camphor-10-sulfonic acid | 100g Pack Size. Group: Biochemicals, Building Blocks, Chiral Compounds, Organics, Peptide Reagents. Formula: C10H16O4S. CAS No. 3144-16-9. Prepack ID : 36619497-100g. Molecular Weight : 232.3. | |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Group: Pharmaceutical. Alternative Names: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Pack Sizes: 100 mg. Product ID: B0464-284943. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Group: Pharmaceutical. Alternative Names: 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. CAS No. 154127-41-0. Pack Sizes: 100 mg. Product ID: NP3243. Molecular formula: C10H14N2O6S3. Mole weight: 354.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde | 2,4,6-Trihydroxybenzaldehyde-1,3,5-trisodium sulfonate is a key compound in biomedicine, employed primarily as an intermediate in drug synthesis. It has antioxidant properties that aid in the study of diseases caused by oxidative stress, such as cancer, inflammation, and cardiovascular disease. Group: Pharmaceutical. Alternative Names: 2,4,6-triformylphloroglucinol; triformylphloroglucinol. CAS No. 34374-88-4. Pack Sizes: 5 g. Product ID: BB077233. Molecular formula: C9H6O6. Mole weight: 210.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[ (4-Aminophenyl) sulfonyl]ethyl hydrogen sulfate | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C8H11NO6S2. CAS No. 2494-89-5. Prepack ID : 89985308-100mg. Molecular Weight : 281.31. | |
| 2-Bromoethyl 4-methylbenzene-1-sulfonate | 2-Bromoethyl 4-methylbenzene-1-sulfonate. Group: Pharmaceutical. Alternative Names: Ethanol, 2-bromo-, 1-(4-methylbenzenesulfonate); 2-bromoethyl tosylate. CAS No. 19263-21-9. Pack Sizes: 1 g. Product ID: B1370-151668. Molecular formula: C9H11BrO3S. Mole weight: 279.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H12O6S. CAS No. 4065-45-6. Prepack ID : 39486176-25g. Molecular Weight : 308.31. | |
| [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 |
| 2-methyl-1-(4-Methylphenyl) Sulfonylimidazole | 2-methyl-1-(4-Methylphenyl) Sulfonylimidazole Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 86181-71-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 2-O-DMT-sulfonyldiethanol phosphoramidite | 2-O-DMT-sulfonyldiethanol phosphoramidite substantiates its inevitable prowess in the synthesis and alteration of nucleic acids across diverse applications. Unparalleled in its chemical composition, this exceptional concoction facilitates meticulous and efficient manipulation of nucleic acids, thus fostering elevated biomedical exploration with incomparable precision. Group: Pharmaceutical. Alternative Names: 2-((2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)sulfonyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]sulfonyl]ethyl 2-cyanoethyl ester; 2-[2-(4,4'-dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 2-O-DMT-S phosphoramidite; 5'-Phosphate-Amidite; O-DMT-2,2'-sulfonyldiethanol phosphoramidite; 5'-Phosphate-ON Reagent. CAS No. 108783-02-4. Pack Sizes: 10 g. Product ID: B1370-341811. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. 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 |
| 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride | 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride (CAS# 58108-05-7) is used as a reactant in the synthesis of Gliclazide (G409875), a sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Pharmaceutical. Alternative Names: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride. CAS No. 58108-05-7. Pack Sizes: 1mg;1g;10g. Product ID: 58108-05-7. Molecular formula: C7H14N2 · HCl. Mole weight: 162.66. Custom synthesis is available. Send your inquiries for more information. | London |
| -)-3-Bromocamphor-8-sulfonic acid ammonium salt | 25g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C10H18BrNO4S. CAS No. 55870-50-3. Prepack ID : 80727408-25g. Molecular Weight : 328.22. | |
| 3-Bromopyridine-2-sulfonyl chloride | 3-Bromopyridine-2-sulfonyl chloride. Group: Pharmaceutical. Alternative Names: 3-Bromo-pyridine-2-sulfonyl chloride. CAS No. 1209950-34-4. Pack Sizes: 1 g. Product ID: BB076983. Molecular formula: C5H3BrClNO2S. Mole weight: 256.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Chloropyridine-2-sulfonyl chloride | 3-Chloropyridine-2-sulfonyl chloride. Group: Pharmaceutical. Alternative Names: 3-chloro-2-pyridine sulfonyl chloride. CAS No. 1186049-79-5. Pack Sizes: 1 g. Product ID: BB076982. Molecular formula: C5H3Cl2NO2S. Mole weight: 212.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole | 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole. Group: Pharmaceutical. Alternative Names: (S)-5-Phenyl-1H-pyrrol-3-yl 2-(4-methylphenylsulfonamido)propanoate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 5-phenyl-1H-pyrrol-3-yl ester; 3-(Tosyl-L-alaninyloxy)-5-phenylpyrrole; N-Tosyl-L-alanine-5-phenyl-1H-pyrrol-3-yl ester; 5-Phenyl-3-Pyrrolyl N-Tosyl-L-Alaninate. CAS No. 99740-00-8. Pack Sizes: 5 g. Product ID: B1370-080597. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (3R,5R)-Rosuvastatin Calcium | (3R,5R)-Rosuvastatin Calcium is a derivative of Rosuvastatin, a statin medication used to treat cardiovascular disease. Group: Pharmaceutical. Alternative Names: (3R,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl (methyl sulfonyl) amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid calcium salt. CAS No. 1422515-55-6. Pack Sizes: 25 mg. Product ID: B2694-341913. Molecular formula: C44H54CaF2N6O12S2. Mole weight: 1001.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Group: Pharmaceutical. Alternative Names: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide; 4-[2-(1-Hydroxy-2,2,2-trifluoroethylidene)hydrazino]benzenesulfonamide; 4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Pack Sizes: 2 mg. Product ID: B0070-284948. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromobenzenesulfonyl chloride | 4-Bromobenzenesulfonyl chloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 98-58-8. 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: 4-bromobenzene-1-sulfonyl chloride. | Cenik Chemicals |
| 4-Chloropyridine-2-sulfonyl chloride | 4-Chloropyridine-2-sulfonyl chloride. Group: Pharmaceutical. CAS No. 1060809-16-6. Pack Sizes: 250 mg. Product ID: BB076980. Molecular formula: C5H3Cl2NO2S. Mole weight: 212.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | 4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide is an exceptional sulfonamide compound widely employed in cutting-edge biomedical research, showcasing remarkable efficacy in studying diverse ailments such as bacterial infections, inflammatory disorders and specific cancer types. Group: Pharmaceutical. Alternative Names: (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide; (4S)-1,1-dioxide-3,4-dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide; 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide,3,4-di. CAS No. 154127-42-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3241. Molecular formula: C10H16N2O6S3. Mole weight: 356.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 4- methyl sulfonylacetophenone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O3S. CAS No. 10297-73-1. Prepack ID : 90030976-25g. Molecular Weight : 198.24. | |
| 4- methyl sulfonylbenzylamine hydrochloride | 1g Pack Size. Group: Amines, Building Blocks, Reagents, Research Organics & Inorganics. Formula: C8H11NO2S ·HCl. CAS No. 98593-51-2. Prepack ID : 16062914-1g. Molecular Weight : 221.71. | |
| 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 |
| 5,10,15,20-Tetrakis(4-sulfonatophenyl)porphyrinato iron (III) chloride | 5,10,15,20-Tetrakis(4-sulfonatophenyl)porphyrinato iron (III) chloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 90384-82-0. 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 |
| 5-((2-(2-fluorophenyl)-4-((methylamino)methyl)-1H-pyrrol-1-yl)sulfonyl)-1,2,3,4-tetrahydropyridin-2-ol | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: Vonoprazan Impurity U2 Fumaric acid; TAK438 Impurity 42 Monomer; Vonoprazan N-Methyl Asparmic Acid Impurity. CAS No. 2416241-96-6. Pack Sizes: 10 mg. Product ID: B1370-379680. Molecular formula: C17H20FN3O3S. Mole weight: 365.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Chloro Hydrochlorothiazide | 5-Chloro Hydrochlorothiazide is a hydrochlorothiazide derivative. Hydrochlorothiazide is a diuretic medication commonly used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: 5,6-Dichloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonaMide 1,1-Dioxide; 5-Chlorohydrochlorothiazide Impurity; Hydrochlorothiazide 5-Chloro Impurity. CAS No. 5233-42-1. Pack Sizes: 10 mg. Product ID: B2694-259805. Molecular formula: C7H7Cl2N3O4S2. Mole weight: 332.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Group: Pharmaceutical. Alternative Names: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Pack Sizes: 100 mg. Product ID: B1370-189502. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Ethoxyquinoline-5-sulfonic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C11H11NO4S. CAS No. 15301-40-3. Prepack ID : 89968240-5g. Molecular Weight : 253.3. | |
| 8-Hydroxyquinoline-5-sulfonic acid | 1g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C_{9}H_{7}NO_{4}S. CAS No. 84-88-8. Prepack ID : 78011644-1g. Molecular Weight : 225.2212. | |
| A01 | A01 is a high affinity Smurf1 E3 ubiquitin ligase inhibitor (Kd = 3.7 nM), which attenuates Smurf1-mediated Smad 1/5 degradation and enhances BMP signaling. Study showed that it potentiated BMP-2-induced osteoblastic activity in C2C12 myoblasts and MC3T3-E1 osteoblast precursor cells. Group: Pharmaceutical. Alternative Names: Smurf1-IN-A01; Smurf1INA01; Smurf1 IN A01; Smurf1 inhibitor A01; Smurf1-inhibitor-A01; A01; A 01; A-01; [4-[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl][4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanone; SMURF1 inhibitor A01. CAS No. 1007647-73-5. Pack Sizes: 1mg;1g;10g. Product ID: 1007647-73-5. Molecular formula: C22H20ClF3N4O3S. Mole weight: 512.93. Custom synthesis is available. Send your inquiries for more information. | London |
| A-3 HYDROCHLORIDE | A-3 HYDROCHLORIDE. Group: Pharmaceutical. Alternative Names: A-3 HYDROCHLORIDE; A-3; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULFONAMIDE HCL; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULFONAMIDE HYDROCHLORIDE; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULPHONAMIDE HYDROCHLORIDE; N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONA. CAS No. 78957-85-4. Pack Sizes: 1mg;1g;10g. Product ID: 78957-85-4. Molecular formula: C12H14Cl2N2O2S. Mole weight: 321.22. Custom synthesis is available. Send your inquiries for more information. | London |
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