Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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-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 |
| 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-(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-(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- 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. | |
| 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 |
| 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 |
| AA92593 | AA92593 is a selective and competitive OPN4 (melanopsin) antagonist. It blocks melanopsin activity and stimulates α-melanocyte-stimulating hormone (α-MSH) expression and induces melanin distribution in the melanophores, which darkens the embryo. Group: Pharmaceutical. Alternative Names: 1-((4-Methoxy-3-methylphenyl)sulfonyl)piperidine. CAS No. 457961-34-1. Pack Sizes: 1mg;1g;10g. Product ID: 457961-34-1. Molecular formula: C13H19NO3S. Mole weight: 269.36. Custom synthesis is available. Send your inquiries for more information. | London |
| AA-AMPSA | AA/AMPS is the copolymer of acrylic acid and 2-acrylanmido-2-methylpropanesulfonic acid (AMPS). Uses: Aa/amps can be used as scale inhibitor and dispersant in open circulating cooling water system, oilfield refill water system, metallurgy system and iron & steel plants to prevent sediment of ferric oxide. when built with organophosphorines and zinc salt, the suitable ph value is 7.0~9. 5. aa/amps can also be used as dyeing auxiliaries for textile. Group: Pharmaceutical. Alternative Names: AA-AMPS; Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer; Sulfonated Polyacrylic Acid Copolymer. CAS No. 40623-75-4. Pack Sizes: 1mg;1g;10g. Product ID: 40623-75-4. 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 |
| Abeprazan | Abeprazan inhibits H+, K+- ATPase by reversible potassium-competitive ionic binding with no acid activation required. Abeprazan is used for the treatment of 5-HT receptor or muscarinic acetylcholine receptor-mediated diseases. Group: Pharmaceutical. Alternative Names: Fexuprazan; 5-(2,4-Difluorophenyl)-1-[(3-fluorophenyl)sulfonyl]-4-methoxy-N-methyl-1H-pyrrole-3-methanamine; DWP14012; DWP-14012. CAS No. 1902954-60-2. Pack Sizes: 1mg;1g;10g. Product ID: 1902954-60-2. Molecular formula: C19H17F3N2O3S. Mole weight: 410.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Abrocitinib | Abrocitinib is a seletive JAK1 inhibitor with IC50 value of 29 nM. Abrocitinib has been investigated for the treatment of plaque psoriasis. Group: Pharmaceutical. Alternative Names: PF-04965842; N-[3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]propane-1-sulfonamide. CAS No. 1622902-68-4. Pack Sizes: 100 mg. Product ID: B2693-286107. Molecular formula: C14H21N5O2S. Mole weight: 323.415. 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 |
| Acetochlor ESA sodium salt | Acetochlor ESA sodium salt (CAS# 947601-84-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic Acid Sodium Salt; Acetochlor Ethane Sulfonic Acid Sodium Salt; Ethanesulfonic acid, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, sodium salt (1:1). CAS No. 947601-84-5. Pack Sizes: 1 g. Product ID: B2699-154135. Molecular formula: C14H20NNaO5S. Mole weight: 337.37. Custom synthesis is available. Send your inquiries for more information. Categories: AcetochlorESAsodiumsalt. | London |
| AMI-1 | AMI-1 is a cell-permeable inhibitor which inhibits protein arginine N-methyltransferase (PRMT) activity with IC50 of 8.81 μM for PRMT1 and IC50 of 3.04 μM for Hmt1p in vitro. MI-1 does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site and exhibits minimal effects on both SET (Sub39H1, Suv39H2, SET7) and non-SET (DOT1) lysine N-methyltransferases. Furthermore, AMI-1 prevents in vivo arginine methylation of cellular proteins and can modulate nuclear receptor-regulated transcription from estrogen and androgen response elements, thus operating as a brake on certain hormone actions. Group: Pharmaceutical. Alternative Names: 7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid] disodium salt; 5,5'-Dihydroxy-2,2'-dinaphthylcarbamide-7,7'-disulfonic acid disodium salt; 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid) disodium salt; 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid) disodium salt; Carbonyl J disodium salt; I Acid Urea disodium salt; N,N'-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea disodium salt; N,N'-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea disodium salt; N,N'-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea disodium salt; N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea disodium salt; AMI-1 sodium salt; AMI 1; AMI1; J Acid Urea disodium salt. CAS No. 20324-87-2. Pack Sizes: 50 mg. Product ID: B2693-087022. Molecular formula: C21H14N2Na2O9S2. Mole weight: 548.45. Custom synthesis is available. Send your inquiries for | London |
| Argatroban Impurity B | Argatroban Impurity B is an impurity of Argatroban, which is a synthetic thrombin inhibitor and antithrombotic agent. Group: Pharmaceutical. Alternative Names: Argatroban Impurity B (Mixture of Diastereomers); 4-Methylpiperidine-2-carboxylic Acid, (2R,4R)-1-((2S)-5-amino-2-((3-methyl-1,2,3,4-tetrahydroquinoline)-8-sulfonamido)pentanoyl)-. CAS No. 188659-43-0. Pack Sizes: 10 mg. Product ID: B1370-147463. Molecular formula: C22H34N4O5S. Mole weight: 466.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Argatroban monohydrate | Argatroban is an anticoagulant that acts as a potent, seletive, univalent direct inhibitor of thrombin. Argatroban was approved in 2000 for prophylaxis or treatment of thrombosis in patients with heparin-induced thrombocytopenia (HIT). Group: Pharmaceutical. Alternative Names: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid hydrate; MCI-9038; MCI 9038; MCI9038; MD805; MD-805; MD 805; DK-7419; DK 7419; DK7419; GN1600; GN-1600; GN 1600; MMTQAP; MPQA; OM 805; Slonnon; Argipidine; Argatroban monohydrate. CAS No. 141396-28-3. Pack Sizes: 1 g. Product ID: B0046-083903. Molecular formula: C23H38N6O6S. Mole weight: 526.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Avagacestat | BMS-708163 is a potent and orally bioavailable inhibitor of γ-secretase that more potently inhibits the cleavage of APP (IC50 = 0.30 nM) to Aβ40 than signaling through Notch (IC50s = 58 nM). Uses: Gamma secretase inhibitors and modulators. Group: Pharmaceutical. Alternative Names: Avagacestat; BMS 708163; (2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide. CAS No. 1146699-66-2. Pack Sizes: 50 mg. Product ID: B0084-286394. Molecular formula: C20H17ClF4N4O4S. Mole weight: 520.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Azimsulfuron | Azimsulfuron is an acetolactate synthase inhibitor used as a herbicide for the control of a variety of broad-leaved and sedge weeds in paddy fields and other aquatic situations. Group: Pharmaceutical. Alternative Names: N-((4,6-Dimethoxypyrimidin-2-yl)carbamoyl)-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide; DPX 47; DPX-A 8947; IN-A 894; A8947; A 8947; A-8947; 1H-Pyrazole-5-sulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-; 1-(4,6-Dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-methyl-2H-tetrazol-5-yl)pyrazol-5-ylsulfonyl]urea. CAS No. 120162-55-2. Pack Sizes: 1mg;1g;10g. Product ID: 120162-55-2. Molecular formula: C13H16N10O5S. Mole weight: 424.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin EP Impurity G | Azithromycin EP Impurity G is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a standard to trace azithromycin impurities. Group: Pharmaceutical. Alternative Names: 3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin; 3'-N-Demethyl-3'-N-[(4-methylphenyl)sulfonyl]azithromycin. CAS No. 612069-31-5. Pack Sizes: 25 mg. Product ID: B0051-467181. Molecular formula: C44H76N2O14S. Mole weight: 889.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin Impurity H | Azithromycin EP Impurity H is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a reference standard to trace impurities in azithromycin. Group: Pharmaceutical. Alternative Names: 3'-N-((4-(Acetylamino)phenyl)sulfonyl)-3'-N-demethylazithromycin; Azithromycin Related Impurity H; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(Acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 612069-30-4. Pack Sizes: 25 mg. Product ID: B0051-462080. Molecular formula: C45H77N3O15S. Mole weight: 932.19. Custom synthesis is available. Send your inquiries for more information. | London |
| BIO 5192 | BIO 5192 is a selective and potent inhibitor of integrin α4β1 (Very Late Antigen-4; VLA-4) (Kd < 10 pM) with selectivity for α4β1 over a range of other integrins (IC50 values are 1.8, 138, 1053,> 500 and > 10,000 nM for α4β1, α9β1, α2β1, α4β7 and αIIbβ3, respectively). BIO 5192 causes a 30-fold increase in mobilization of murine hematopoietic stem and progenitors (HSPCs) over basal levels. Group: Pharmaceutical. Alternative Names: BIO-5192; AMD-15057; BIO 5192; AMD 15057; BIO5192; AMD15057; (2S)-2-[[[(2S)-1-[(3,5-Dichlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl[2-[4-[[[(2-methylphenyl)amino]carbonyl]amino]phenyl]acetyl]amino]-1-oxopentyl]amino]butanoic acid. CAS No. 327613-57-0. Pack Sizes: 10 mg. Product ID: B2693-119144. Molecular formula: C38H46Cl2N6O8S. Mole weight: 817.78. Custom synthesis is available. Send your inquiries for more information. | London |
| BVT 2733 | BVT 2733 is a non-steroidal small molecule as a selective 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor (IC = 96 ± 14 nM). Group: Pharmaceutical. Alternative Names: BVT-2733; BVT 2733; BVT2733; 3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide; Piperazine, 1-((2-(((3-chloro-2-methylphenyl)sulfonyl)amino)-4-thiazolyl)acetyl)-4-methyl-. CAS No. 376640-41-4. Pack Sizes: 25 mg. Product ID: B0084-474151. Molecular formula: C17H21ClN4O3S2. Mole weight: 428.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Celecoxib EP Impurity A | A meta positional isomer of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Group: Pharmaceutical. Alternative Names: Celecoxib USP Related Compound A; Celecoxib 3-Methyl Analog; 4-Desmethyl-3-methyl Celecoxib; 4-[5-(3-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide. CAS No. 170570-01-1. Pack Sizes: 100 mg. Product ID: B2694-468619. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. 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 |
| Dorzolamide Hydrochloride | Dorzolamide hydrochloride is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent and topically applied in the form of eye drops. Dorzolamide hydrochloride is used to lower increased intraocular pressure in open-angle glaucoma and ocular hypertension. Group: Pharmaceutical. Alternative Names: Dorzolamide HCl; TRUSOPT; (2S,4S)-2-Ethylamino-4-methyl-5,5-dioxo-5,7-dithiabicyclo[4.3.0]nona-8,10-diene-8-sulfonamide hydrochloride; (4S-trans)-4-(ethylamino)-5,6-dihydro-6-methyl4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide monohydrochloride. CAS No. 130693-82-2. Pack Sizes: 25 mg. Product ID: NP3211. Molecular formula: C10H17ClN2O4S3. Mole weight: 360.886. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethylene di(p-toluenesulfonate) | Ethylene di(p-toluenesulfonate) is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: Tos-PEG2-Tos; Tos-PEG1-Tos; 1,2-Bis(tosyloxy)ethane; Ethane-1,2-diyl bis(4-methylbenzenesulfonate); Ethylene glycol ditosylate; Ethylene glycol bis-p-toluenesulfonate; Ethylene glycol di-p-toluenesulfonate; NSC-21094; 2-[(4-methylbenzenesulfonyl)oxy]ethyl 4-methylbenzene-1-sulfonate; 1,2-Bis(p-toluenesulfonyloxy)ethane; 1,2-Di(tosyloxy)ethane; 1,2-Bis(p-tolylsulfonyloxy)ethane; Ethylene ditosylate. CAS No. 6315-52-2. Pack Sizes: 500 g. Product ID: B1370-323786. Molecular formula: C16H18O6S2. Mole weight: 370.44. 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 |
| Flumetsulam | Flumetsulam is a triazolopyrimidine herbicide that is used for post-emergence control for undersown wheat and certain legume crops and pastures. Group: Pharmaceutical. Alternative Names: [1,2,4]Triazolo[1,5-a]pyrimidine-2-sulfonamide, N-(2,6-difluorophenyl)-5-methyl-; Broadstrike; DE 498; Python; Python (pesticide); Scorpion; Scorpion (pesticide); XRD 498. CAS No. 98967-40-9. Pack Sizes: 1mg;1g;10g. Product ID: 98967-40-9. Molecular formula: C12H9F2N5O2S. Mole weight: 325.29. Custom synthesis is available. Send your inquiries for more information. | London |
| GC376 sodium | GC376 is a 3CLpro inhibitor which is previously reported to be active against the 3CLpro of multiple coronaviruses, including SARS-CoV, but with highest potency against FIPV in cell culture. GC376 inhibits the replication of viruses TGEV, FIPV and PTV with IC50 values of 0.15, 0.2 and 0.15 μM. Group: Pharmaceutical. Alternative Names: GC376 sodium; GC 376 sodium; GC-376 sodium; (2S)-1-hydroxy-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(2-oxopyrrolidin-3-yl)propane-1-sulfonate sodium. CAS No. 1416992-39-6. Pack Sizes: 50 mg. Product ID: B0084-007378. Molecular formula: C21H30N3NaO8S. Mole weight: 507.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride | Glimepiride is a medium to long-acting sulfonylurea antidiabetic drug. It acts by stimulating the insulin release from pancreatic β-cells and decreases glucose output from the liver. Group: Pharmaceutical. Alternative Names: Amaryl; Glimepirid; Amarel; HOE 490; 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(trans-4-methylcyclohexyl)urea. CAS No. 93479-97-1. Pack Sizes: 10 g. Product ID: NP3448. Molecular formula: C24H34N4O5S. Mole weight: 490.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride EP Impurity B | Glimepiride EP Impurity B is an intermediate for the preparation of Glimepiride. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Glimepiride sulfonamide; 4-(2-((3-ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido)ethyl)benzenesulfonamide. CAS No. 119018-29-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3391. Molecular formula: C16H21N3O4S. Mole weight: 351.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride Impurity A | Glimepiride Impurity A is the cis-isomer of Glimepiride found in a bulk drug substance. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(cis-4-methylcyclohexyl)urea; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(cis-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide; Gl. CAS No. 684286-46-2. Pack Sizes: 25 mg. Product ID: B2694-261627. Molecular formula: C24H34N4O5S. Mole weight: 490.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride Impurity I | An impurity of Glimepiride, an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: ortho-Glimepiride Impurity; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[2-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide; Glimepride 2-Isomer; Glimepiride ortho isomer. CAS No. 878480-70-7. Pack Sizes: 5 mg. Product ID: B2694-472087. Molecular formula: C24H34N4O5S. Mole weight: 490.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. CAS No. 29094-61-9. Pack Sizes: 50 g. Product ID: B2692-089502. Molecular formula: C21H27N5O4S. Mole weight: 445.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Halosulfuron | Halosulfuron is a herbicide used for weed control in agricultural fields. Group: Pharmaceutical. Alternative Names: 1H-Pyrazole-4-carboxylic acid, 3-chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-; 3-Chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic acid. CAS No. 135397-30-7. Pack Sizes: 1mg;1g;10g. Product ID: 135397-30-7. Molecular formula: C12H13ClN6O7S. Mole weight: 420.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Halosulfuron-methyl | Halosulfuron-methyl is a herbicide used primarily to control broad-leaved and sedge weeds. Group: Pharmaceutical. Alternative Names: 1H-Pyrazole-4-carboxylic acid, 3-chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-, methyl ester; A 841101; Inpool; Manage; MON 12000; MON 12037; NC 311; NC 319; Permit; Permit 75WG; Sempra; Shadow; Tribute Total; Yukon. CAS No. 100784-20-1. Pack Sizes: 1mg;1g;10g. Product ID: 100784-20-1. Molecular formula: C13H15ClN6O7S. Mole weight: 434.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Heptadecafluorooctyl sulfonyl aminopropyl ) -tri methyl Ammonium iodide 98% | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Quaternary Ammonium salts. Formula: C14H16F17N2O2S.I. CAS No. 56773-42-3. Prepack ID : 89983011-1g. Molecular Weight : 229.1. | |
| Hydrochlorothiazide EP Impurity C | An impurity of Hydrochlorothiazide, a diuretic medication used for the treatment of high blood pressure. Group: Pharmaceutical. Alternative Names: N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide ; HCTZ-CH2-HCTZ. CAS No. 402824-96-8. Pack Sizes: 5 mg. Product ID: B2694-258731. Molecular formula: C15H16Cl2N6O8S4. Mole weight: 607.49. Custom synthesis is available. Send your inquiries for more information. | London |
| JD-5037 | Jd-5037 is a peripherally-restricted cannabinoid inverse agonist at CB1 receptors that can be used as an anti-obesity drug, with a 700-fold higher affinity compared to CB2 receptors. Group: Pharmaceutical. Alternative Names: JD 5037; JD5037; (S)-2-(((E)-((S)-3-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl)((4-chlorophenyl)sulfonamido)methylene)amino)-3-methylbutanamide. CAS No. 1392116-14-1. Pack Sizes: 25 mg. Product ID: B0084-485448. Molecular formula: C27H27Cl2N5O3S. Mole weight: 572.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Lanreotide | Laromustine is a sulfonyl hydrazine prodrug with antineoplastic activity. Laromustine releases the DNA chloroethylating agent 90CE after entering the blood stream; 90CE chloroethylates alkylates the 06 position of guanine, resulting in DNA crosslinking, strand breaks, chromosomal aberrations, and disruption of DNA synthesis. Intracellular metabolism of this agent also releases methyl isocyanate which inhibits 06-alkyl-guanine transferase, an enzyme involved with DNA repair. Group: Pharmaceutical. Alternative Names: Angiopeptin; Autogel; BIM 23014; DC 13-116; Dermopeptin; Ipstyl; L-Autogel; Lanreotide Autogel; Somatulin; Somatulin-Autogel; Somatuline Depot; L-Threoninamide, 3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2→7)-disulfide; H-D-2Nal-Cys(1)-Tyr-D-Trp-Lys-Val-Cys(1)-Thr-NH2; 3-(2-naphthyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-threoninamide (2->7)-disulfide. CAS No. 108736-35-2. Pack Sizes: 25 mg. Product ID: BAT-010202. Molecular formula: C54H69N11O10S2. Mole weight: 1096.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Lisaftoclax | Lisaftoclax is a dual Bcl-2 and Bcl-xl inhibitor with antineoplastic activity. Group: Pharmaceutical. Alternative Names: Bcl-2/Bcl-xl inhibitor 1; APG-2575; (S)-N-((4-(((1,4-dioxan-2-yl)methyl)amino)-3-nitrophenyl)sulfonyl)-2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(4-((6-(4-chlorophenyl)spiro[3.5]non-6-en-7-yl)methyl)piperazin-1-yl)benzamide. CAS No. 2180923-05-9. Pack Sizes: 5 mg. Product ID: B1370-373008. Molecular formula: C45H48ClN7O8S. Mole weight: 882.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Mesupron | Mesupron is the second generation serine protease inhibitor prodrug targeting the human urokinase plasminogen activator (uPA) system with potential antineoplastic and antimetastatic activities. Group: Pharmaceutical. Alternative Names: 1-Piperazinecarboxylic acid, 4-[(2S)-3-[3-[(hydroxyamino)iminomethyl]phenyl]-1-oxo-2-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]propyl]-, ethyl ester; Ethyl 4-[(2S)-3-[3-[(hydroxyamino)iminomethyl]phenyl]-1-oxo-2-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]propyl]-1-piperazinecarboxylate; (S)-Ethyl 4-(3-(3-(N-hydroxycarbamimidoyl)phenyl)-2-(2,4,6-triisopropylphenylsulfonamido)propanoyl)piperazine-1-carboxylate; WX 671; WX671; WX-671. CAS No. 590368-25-5. Pack Sizes: 5 mg. Product ID: B0084-462232. Molecular formula: C32H47N5O6S. Mole weight: 629.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Methanesulfonamide | Methanesulfonamide is used in biological studies to predict binding affinity and binding mode of protein ligand complexes. Group: Pharmaceutical. Alternative Names: Methylsulfonamide; Methanesulphonamide; Methane sulfonamide. CAS No. 3144-09-0. Pack Sizes: 1 kg. Product ID: B1370-313027. Molecular formula: CH5NO2S. Mole weight: 95.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl Ethanesulfonate | Methyl Ethanesulfonate (CAS# 1912-28-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: TIMTEC-BB SBB009135; MORPHOLINOETHANE SULFONIC ACID; MES BUFFERED SALINE; 2-(N-MORPHOLINO)ETHANESULPHONIC ACID; 2-MORPHOLINOETHANESULFONIC ACID; 4-MORPHOLINOETHANESULFONIC ACID; Methyl ethane sulfonate; Methyl ethane sulphonate. CAS No. 1912-28-3. Pack Sizes: 5 g. Product ID: B0001-172434. Molecular formula: C3H8O3S. Mole weight: 124.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl methane sulfonate | Methyl methane sulfonate Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 66-27-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide | An impurity of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Group: Pharmaceutical. Alternative Names: N-[[4-(5-methyl-3-phenylisoxazol-4-yl)phenyl]sulfonyl]acetamide. CAS No. 198471-06-6. Pack Sizes: 20 mg. Product ID: B2694-484462. Molecular formula: C18H16N2O4S. Mole weight: 356.4. 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 |
| N-Boc-(tosyl)methylamine | N-Boc-(tosyl)methylamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: tert-Butyl (tosylmethyl)carbamate; (Toluene-4-sulfonylmethyl)carbamic acid. CAS No. 433335-00-3. Pack Sizes: 10 g. Product ID: B1370-317396. Molecular formula: C13H19NO4S. Mole weight: 285.36. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desethyl Vardenafil-[d8] | N-Desethyl Vardenafil-[d8] is the labelled analogue of N-Desethyl Vardenafil, which is a metabolite of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: N-Desethyl Vardenafil D8; 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-piperazine-d8. CAS No. 1184985-26-9. Pack Sizes: 1mg;1g;10g. Product ID: BLP-006053. Molecular formula: C21H20D8N6O4S. Mole weight: 468.6. Custom synthesis is available. Send your inquiries for more information. | London |
| N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt | N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt is a chromogenic substrate for plasmin determination, serine protease activity and fibrinogen decomposition determination. Group: Pharmaceutical. Alternative Names: N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt; Tos-GPK-pNA; Tos-Gly-Pro-Lys-pNA acetate; N-[(4-methylphenyl)sulfonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-lysinamide, monoacetate. CAS No. 88793-79-7. Pack Sizes: 50 mg. Product ID: BAT-010163. Molecular formula: C28H38N6O9S. Mole weight: 634.7. Custom synthesis is available. Send your inquiries for more information. | London |
| NSP-SA-NHS | It is a direct chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. Group: Pharmaceutical. Alternative Names: 3-[9-(((3-(N-succinimidyloxycarboxypropyl)[4-methxylphenyl]sulfonyl)amine)carboxyl]-10-acridiniumyl)-1-propanesulfonate; 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate; 9-[[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl][(4-methylphenyl)sulfonyl]amino]carbonyl]-10-(3-sulfopropyl)-acridinium inner salt. CAS No. 199293-83-9. Pack Sizes: 5 mg. Product ID: B0001-173202. Molecular formula: C32H31N3O10S2. Mole weight: 681.73. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Tosyl-L-alanyloxyindole | N-Tosyl-L-alanyloxyindole. Group: Pharmaceutical. Alternative Names: N-Tosyl-L-alanine 3-indoxyl ester; (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate; 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 1H-indol-3-yl ester; H-Tos-Ala-y; 1H-indol-3-yl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate; Taloxin. CAS No. 75062-54-3. Pack Sizes: 2.5 g. Product ID: BAT-007721. Molecular formula: C18H18N2O4S. Mole weight: 358.42. Custom synthesis is available. Send your inquiries for more information. | London |
| o-(p-Toluylsulfonamide)aniline | o-(p-Toluylsulfonamide)aniline. Group: Pharmaceutical. Alternative Names: t-Sulfonamidine; 2-(p-Tolylsulfonylamino)aniline; Benzenesulfonamide, N-(2-aminophenyl)-4-methyl-. CAS No. 3624-90-6. Pack Sizes: 5 g. Product ID: B1370-070862. Molecular formula: C13H14N2O2S. Mole weight: 262.33. Custom synthesis is available. Send your inquiries for more information. | London |
| o-Toluenesulfonicacid | o-Toluenesulfonic acid functions as a vital catalyst and acidic promoter frequently applied in the synthesis of organic compounds. Such a component is especially prevalent in the pharmaceutical sector owing to its ability to yield antihistamines, antitumor agents, and antibiotics. This reagent is an indispensable tool in advancing new medicines and treatments for a range of medical conditions and ailments. Group: Pharmaceutical. Alternative Names: 2-Toluenesulfonic acid; Toluene-2-sulfonic acid; Benzenesulfonic acid, 2-methyl-; Toluene sulfonic acid; Toluenesulphonic acid; o-methylbenzenesulfonic acid. CAS No. 88-20-0. Pack Sizes: 1 g. Product ID: B0001-401632. Molecular formula: C7H8O3S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Parecoxib Impurity 24 | An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Group: Pharmaceutical. Alternative Names: N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide; 2-methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide; Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; SCHEMBL5069872; DTXSID50627261; AS-80624; CS-0255351; F83303; 2-Methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]propanamide; 2-Methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonyl]propanamide; 2-METHYL-N-[4-(5-METHYL-3-PHENYL-1,2-OXAZOL-4-YL)BENZENESULFONYL]PROPANAMIDE; N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide (Palbociclib Impurity). CAS No. 198470-82-5. Pack Sizes: 5 mg. Product ID: B2694-338807. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Custom synthesis is available. Sen | London |
Our database is helping our users find suppliers everyday.
