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| Product | Description | |
|---|---|---|
| Sodium methanesulfonate | Sodium methanesulfonate is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2386-57-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W034344. |  |
| 1,2-Benzisoxazole-3-methanesulfonate sodium salt | 1,2-Benzisoxazole-3-methanesulfonate sodium salt. Group: Biochemicals. Alternative Names: 1,2-Benzisoxazole-3-methanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 73101-64-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6NNaO4S. US Biological Life Sciences. |  Worldwide |
| 1,2-Benzisoxazole-3-methanesulfonate, Sodium Salt | 1,2-Benzisoxazole-3-methanesulfonate, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| colistin methanesulfonate sodium salt | Colistin methanesulfonate sodium salt exhibits MIC values ranged from 4 to 16 mg/liter against susceptible strains (P. aeruginosa). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: white to faintly beige. CAS No. 8068-28-8. Molecular formula: C58H115N16Na5O28S5. Mole weight: 1759.898. Purity: ≥99.0%. Canonical SMILES: [Colistin methanesulfonate (sodium salt)]. Product ID: ACM8068288. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Colistin methanesulfonate sodium salt | Colistin methanesulfonate sodium salt exhibits MIC values ranged from 4 to 16 mg/liter against susceptible strains ( P. aeruginosa ) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Colistimethate sodium. CAS No. 8068-28-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-A0214. | |
| Colistin methanesulfonate sodium salt | Colistin methanesulfonate sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5MU, 25MU, 100MU. US Biological Life Sciences. | Worldwide |
| Colistin sodium methanesulfonate | A unique sparingly soluble cyclic polypeptide antibiotic known as a polymyxin. It has a bactericidal effect on bacteria by targeting the cell membrane and modifying its permeability. CAS No. 8068-28-8. Molecular formula: C58H105N16Na5O28S5. Mole weight: 1749.8. |  |
| Colistin sodium methanesulfonate | Colistin sodium methanesulfonate. Group: Biochemicals. Alternative Names: Colimycin sodium methanesulfonate; Colistimethate sodium. Grades: Highly Purified. CAS No. 8068-28-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C58H115N16Na5O28S5. US Biological Life Sciences. | Worldwide |
| Colistin sodium methanesulfonate from bacillus colistinus | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C58H115N16Na5O28S5. CAS No. 8068-28-8. Prepack ID 27970465-100mg. Molecular Weight 1749.9. See USA prepack pricing. |  |
| Colistin sodium methanesulfonate from bacillus colistinus | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C58H115N16Na5O28S5. CAS No. 8068-28-8. Prepack ID 27970465-1g. Molecular Weight 1749.9. See USA prepack pricing. | |
| Cytidin-5-yl-methanesulfonate sodium salt hydrate | Cytidin-5-yl-methanesulfonate sodium salt hydrate, a remarkable biomedical compound, showcases immense potential in combating a multitude of ailments. Targeting viral infections, especially those instigated by RNA viruses, it manifests compelling results. By obstructing viral replication, this prodigious product emerges as an exceptional antiviral agent against diverse RNA-centric pathogens. Its mechanism of action revolves around disruption of viral enzymes crucial for replication, thereby thwarting the proliferation and dissemination of the infectious entity. Molecular formula: C10H16N3NaO9S. Mole weight: 377.30. | |
| 5-Androsten-3 β-ol-17-one Methanesulfonate | 5-Androsten-3 β-ol-17-one Methanesulfonate is an intermediate in the synthesis of Sodium Prasterone Sulfate (S673250), an active agent in the preparation of a pharmaceutical for the treatment of asthma or other respiratory diseases. Group: Biochemicals. Alternative Names: 3 β-Hydroxyandrost-5-en-17-one Methanesulfonate; (3 β ) -3-[ (Methylsulfonyl) oxy]androst-5-en-17-one. Grades: Highly Purified. CAS No. 25810-70-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Analgin | Analgin, is an non-opioid analgesic (pain reliever) and antipyretic (fever reducer) and is one of the most frequently used painkillers in the world. Uses: Commonly used in the past as a powerful painkiller and fever reducer. Synonyms: Dipyrone; NSC-73205; NSC 73205; NSC73205; Anador; Novalgin; Dipyron monohydrate; Methapyrone; sodium; [(1, 5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; hydrate. Grades: ≥95%. CAS No. 5907-38-0. Molecular formula: C13H18N3NaO5S. Mole weight: 351.35. | |
| Camostat Mesylate | Orally active, non-peptide proteolitic enzyme inhibitor with anti-trypsin and anti-plasmin activities, related structurally to gabexate. Protease inhibitor. Camostat mesilate is a serine protease inhibitor that inhibits plasmin, kallikrein, thrombin as well as trypsin, which attenuates pancreatic fibrosis. It reduces weight gain and improves metabolism in obese rodent models. It is in clinical use (in Japan) for pancreatitis. Camostat has been found to inhibit influenza virus replication in human tracheal epithelial cells and is also a direct prostasin inhibitor which may be useful in reducing sodium transport in cystic fibrosis. Additionally it has been shown to reduce infection of Calu-3 lung cells by SARS-CoV-2 (the coronavirus responsible for COVID-19) via inhibition of the serine protease TMPRSS2 required for viral spike protein priming. Group: Biochemicals. Alternative Names: 4- [ [4- [ (Aminoiminomethyl) amino] benzoyl] oxy] benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester Methanesulfonate; FOY 305; FOY-S 980; Foipan. Grades: Highly Purified. CAS No. 59721-29-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Colistimethate sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Sodium colistinmethanesulfonate, Coly-Mycin M Parenteral, Colistimethate, Colistin, methyl sulfate, sodium salt, Sodium colistimethate,Colistimethate sodium, Colistinmethanesulfonic acid (6CI), Colimycin M, Colistinat, Coly-Mycin injectable, Colistin sulfomethate, Colistin sulfomethate sodium, Colymycin M, Promixin, W 1929, Colimycin sodium methanesulfonate, Colistin sodium methanesulfonate, Colistate. |  |
| FR-168888 | FR-168888, a guanidine compound, has been found to be a sodium hydrogen antiporter inhibitor that was once studied in myocardial ischaemia therapy. Synonyms: FR-168888; FR 168888; FR168888; Benzamide, N-(aminoiminomethyl)-3-(hydroxymethyl)-5-(1H-pyrrol-1-yl)-, methanesulfonate (1:1). Grades: 98%. CAS No. 168620-46-0. Molecular formula: C14H18N4O5S. Mole weight: 354.38. | |
| Ladarixin | Ladarixin is Interleukin 8A and Interleukin 8B receptor antagonist. IL-8A and IL-8B inhibition blocks and reverses type 1 diabetes in mice. In Dec 2015, Phase-II clinical trials in Type-1 diabetes mellitus in Italy were on-going. Uses: Type 1 diabetes mellitus. Synonyms: 4-((2R)-1-Oxo-1-(methanesulfonamido)propan-2-yl)phenyl trifluoromethanesulfonate;865625-56-5(sodium). Grades: 98%. CAS No. 849776-05-2. Molecular formula: C11H12F3NO6S2. Mole weight: 375.33. | |
| Melaminsulfone-d3 Sodium Salt | Melaminsulfone-d3 Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin-d3 Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate-d3 ; Sulfamipyrine-d3 Sodiul Salt; Sulphamipyrin-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; Amizole-d3 Sodium Salt; Melaminsulfon-d3 Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D3N3NaO4S, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| Melaminsulfone Sodium Salt | Melaminsulfone Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate; Sulfamipyrine Sodium Salt; Sulphamipyrin Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic Acid Sodium Salt; Amizole Sodium Salt; Melaminsulfon Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 129-89-5. Pack Sizes: 500mg. Molecular Formula: C12H14N3NaO4S, Molecular Weight: 318.31. US Biological Life Sciences. | Worldwide |
| Metamizole sodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dipyrone monohydrate, 1-[(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-methanesulfonic acid monosodium salt monohydrate, [(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-methanesulfonic acid sodium salt monohydrate, Metamizol monohydrate,Metamizole Sodium Monohydrate, Sodium (antipyrinylmethylamino)methanesulfonate hydrate, (Antipyrinylmethylamino)-methanesulfonic acid sodium salt monohydrate. | |
| Methanesulfonic Acid Methyl Ester | Methyl Methanesulfonate is used as a reagent in the synthesis of 2-Methyllamotrigine; an impurity of Lamotrigine which is an anticonvulsant that inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. Also used in treatment of bipolar depression. Group: Biochemicals. Alternative Names: Methanesulfonic Acid Methyl Ester; MMS; Methyl Methanesulphonate; Methyl Methylsulfonate; NSC 50256. Grades: Highly Purified. CAS No. 66-27-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Phenamil methanesulfonate | Phenamil methanesulfonate, an analog of Amiloride (HY-B0285), is a more potent and less reversible epithelial sodium channel (ENaC) blocker with an IC 50 of 400 nM [2]. Phenamil methanesulfonate is also a competive inhibitor of TRPP3 and inhibits TRPP3-mediated Ca 2+ transport with an IC 50 of 140 nM in a Ca 2+ uptake assay [1]. Phenamil methanesulfonate is an intriguing small molecule to promote bone repair by strongly activating BMP signaling pathway [4]. Phenamil methanesulfonate is used for the research of cystic fibrosis lung disease [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1161-94-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-108464A. | |
| Ralfinamide mesylate | Ralfinamide mesylate is a mixed sodium and N-type calcium channel protein inhibitor. Ralfinamide is two fold selective for tetrodotoxin (TTX)-resistant sodium channels compared with TTX-sensitive currents. It displays analgesic effects in animal models of inflammatory and neuropathic pain. Synonyms: (2S) -2-[[[4-[ (2-Fluorophenyl) methoxy]phenyl]methyl]amino]-propanamide methanesulfonate. Grades: ≥99% by HPLC. CAS No. 202825-45-4. Molecular formula: C17H19FN2O2.CH3SO3H. Mole weight: 398.45. | |
| Sodium formaldehyde bisulfite | Sodium formaldehyde bisulfite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: formaldehyde,compdwithmonosodiumsulfite;formaldehyde,compdwithmonosodiumsulfite(1:1);formaldehyde,compdwithsodiumhydrogensulfate(1:1);formaldehyde-sodiumbisulfitecompound;formaldehydesulfitesodiumsalt;formbis;hydroxy-methanesulfonicacimonosodiumsalt;hydroxy-methanesulfonicacisodiumsalt. Appearance: White powder. CAS No. 870-72-4. Molecular formula: CH3NaO4S. Mole weight: 134.09. Purity: 0.95. IUPACName: Formaldehyde Sodium Bisulfite. Product ID: ACM870724. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium hydroxymethanesulfonate. | |
| 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 | 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is the labeled analogue of 1,?2-?Benzisoxazol-?3-?ylacetic Acid. 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is an intermediate in the synthesis of Zonisamide-13C2-15N (Z700003), the labeled analogue of Zonisamide (Z700000), a sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C713C2H7NO3, Molecular Weight: 179.14. US Biological Life Sciences. | Worldwide |
| 1- [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt | 1- [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt. Group: Biochemicals. Alternative Names: [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 705941-70-4. Pack Sizes: 25mg. Molecular Formula: C12H15N3NaO4S, Molecular Weight: 319.31. US Biological Life Sciences. | Worldwide |
| 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine | 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine is a remarkable antiviral compound employed in the research of diverse viral afflictions, encompassing herpes simplex and Epstein-Barr virus infections. It exhibits its efficacy by thwarting viral replication via its assimilation into viral DNA and consequential cessation of DNA chain elongation. Synonyms: 5-Bromo-2'-deoxyuridine 5'-triphosphate sodium salt; Brdutp; 102212-99-7; [[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Bromodeoxyuridine triphosphate; Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-, tetrasodium salt (9CI); 5-Bromodeoxyuridine triphosphate; 5-BrdUTP; 5-bromo-2'-deoxyuridine 5'-triphosphate; SCHEMBL150029; DTXSID30940203; MFCD00057405; PD148794; J-000655; Uridine 5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-; ((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-Bromo-1-[2-deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-4-hydroxypyrimidin-2 (1H) -one. CAS No. 18736-53-3. Molecular formula: C9H14BrN2O14P3. Mole weight: 547.04. | |
| 2-Methyllamotrigine Methanesulfonate | 2-Methyl-Lamotrigine is an impurity of Lamotrigine (L173250), an anticonvulsant which inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152091-69-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H13Cl2N5O3S. US Biological Life Sciences. | Worldwide |
| CP-199330 Sodium | The sodium salt form of CP-199330 which is a chromen derivative and has been found to be a Leukotriene D4 receptor antagonist that was once studied against asthma by Pfizer. Synonyms: CP-199330 sodium; CP 199330 sodium; CP199330 sodium; CP-199330 monosodium salt; Methanesulfonamide, N-(3-((6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-, monosodium salt, (3R-cis)-; UNII-74573Q728X component FZCWCSNK. Grades: 98%. CAS No. 158102-98-8. Molecular formula: C28H23ClF3N2NaO6S. Mole weight: 630.99. | |
| Dipyrone | Dipyrone is a non-steroidal anti-inflammatory drug that, when coadministered with morphine, potentiates its antinociceptive action and delays the development of tolerance. Dipyrone is a relatively selective inhibitor of cyclooxygenase-3 (COX-3), with lower activity against COX-1 and no activity against COX-2. Dipyrone blocks PGE2-induced hyperalgesia in several models. Group: Biochemicals. Alternative Names: 1- [ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt; (Antipyrinyl methyl amino) methanesulfonic Acid Sodium Salt; ARPF; Algocalmin; Algopyrin; Anador; Analgin; Analgine; Andolor; Conmel; Diprofarn; Gifaril; Lisador; Metamizol; Metamizole; Metamizole Sodium; Metamizole Sodium Salt; Metapyrin; Methamizole Sodium; Methampyrone; Methylmelubrin; Metilon; Narone; Sulpin; Sulpyrin; Sulpyrine. Grades: Highly Purified. CAS No. 68-89-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| GYKI-16638 | GYKI-16638 is Potassium channel and Sodium channel antagonist originated by Nonindustrial source. It is a novel antiarrhythmic agent. Uses: Arrhythmias. Synonyms: GYKI-16638; GYKI 16638; GYKI16638; N- (4- (2- ( (1- (2, 6-dimethoxyphenoxy) propan-2-yl) (methyl) amino) ethyl) phenyl) methanesulfonamide. Grades: 98%. CAS No. 778564-77-5. Molecular formula: C21H30N2O5S. Mole weight: 422.54. | |
| Ibutilide Fumarate | A methanesulfonanilide antiarrhythmic agent; prologns myocardial action potential duration, predominantly by activation of slow inward sodium current. Antiarrhythmic (class III). Group: Biochemicals. Alternative Names: (+ / -) -N- [4- [4- (Ethylheptylamino) -1-hydroxybutyl] phenyl] methanesulfonamide. Grades: Highly Purified. CAS No. 122647-32-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methanesulfonic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3NaO3S. CAS No. 2386-57-4. Prepack ID 46062797-100g. Molecular Weight 118.09. See USA prepack pricing. | |
| Methanesulfonic acid sodium salt | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH3NaO3S. CAS No. 2386-57-4. Prepack ID 46062797-25g. Molecular Weight 118.09. See USA prepack pricing. | |
| Phps1 sodium salt hydrate | Phps1 sodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTP Inhibitor V, PHPS1, CTK8E6636, 314291-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 314291-83-3. Molecular formula: C21H14N5O6SNa.xH2O. Mole weight: 487.42 (anhydrous basis). Purity: 0.96. IUPACName: [4-[2-[3-[4-(nitromethyl)phenyl]-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]phenyl]methanesulfonic acid. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)CS(=O)(=O)O)C(=N2)C4=CC=C(C=C4)C[N+](=O)[O-]. Product ID: ACM314291833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium chloro-N-[2,3,4,5-tetrachloro-6-(2,4-dichlorophenoxy)phenyl]methanesulfonamidate | Sodium chloro-N-[2,3,4,5-tetrachloro-6-(2,4-dichlorophenoxy)phenyl]methanesulfonamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-574-9, Sodium chloro-N-(2,3,4,5-tetrachloro-6-(2,4-dichlorophenoxy)phenyl)methanesulphonamidate, 83721-48-6, Methanesulfonamide, 1-chloro-N-(2,3,4,5-tetrachloro-6-(2,4-dichlorophenoxy)phenyl)-, sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 83721-48-6. Molecular formula: C13H6Cl7NO3SNa. Mole weight: 527.417410 [g/mol]. Purity: 0.96. IUPACName: N-chloro-N-[2,3,4,5-tetrachloro-6-(2,4-dichlorophenoxy)phenyl]methanesulfonamide; sodium. Canonical SMILES: CS(=O)(=O)N(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl)Cl.[Na]. ECNumber: 280-574-9. Product ID: ACM83721486. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuBrettPhos Pd G3 | tBuBrettPhos Pd G3. Uses: Palladium catalyst used for the arylation of primary amides. palladium catalyst used for the synthesis of n-aryl carbamates. palladium catalyst used for the n-monoarylation of amidines. palladium catalyst used for the cross-coupling of aryl chlorides and triflates with sodium cyanate - a practical synthesis of unsymmetrical ureas. palladium catalyst used in the synthesis of imidazo[4,5-b]pyridines and imidazo[4,5]pyrazines through amidation of 2-chloro-3-amino-heterocycles. palladium catalyst used in the n-arylation of 2-aminothiazoles palladium catalyst used in the synthesis of diarylethers under mild conditions. palladium catalyst used in the hydroxylation of aryl and heteroaryl halides. Additional or Alternative Names: Ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline. Appearance: Solid. CAS No. 1536473-72-9. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. Purity: 0.98. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1536473729-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zonisamide | Zonisamide is the first agent of this chemical class to be developed as an antiepileptic drug blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Uses: Sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive t-type calcium currents. heterocyclic methanesulfonide with anticonvulsant properties. the compound is under investigation for potent. Synonyms: AD-810; AD-810N; AD 810; AD 810N; AD810; AD810N; 1,2-Benzisoxazole-3-methanesulfonamide; 3-(Sulfamoylmethyl)-1,2-benzisoxazole. Grades: ≥98%. CAS No. 68291-97-4. Molecular formula: C8H8N2O3S. Mole weight: 212.23. | |
| Zonisamide sodium salt | Zonisamide is the first agent of this chemical class to be developed as an antiepileptic drug blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Uses: Sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive t-type calcium currents. heterocyclic methanesulfonide with anticonvulsant properties. the compound is under investigation for potent. Synonyms: 1,2-benzisoxazole-3-methanesulfonamide sodium-potassium salt;1,2-Benzisoxazole-3-methanesulfonamide sodium-potassium salt, Aleviatin sodium-potassium salt, Exceglan. Grades: ≥98%. CAS No. 68291-98-5. Molecular formula: C8H7N2NaO3S. Mole weight: 234.21. | |
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