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| Product | Description | |
|---|---|---|
| (2, 3, 4, 5-Tetrahydroxy-6-methylsulfonyloxyhexyl) methanesulfonate | Heterocyclic Organic Compound. Alternative Names: Mannogranol, Mannograno, Mannitolbusulfan, Mannitol myleran, Busulfan mannitol, Mannit-myleran, D-Mannitolbusulphan, D-Mannitol busulfan, D-Mannitol busulphan, 1,6-Dimesyl-D-mannitol, MM (VAN), Bis(methanesulfonyl)-D-mannitol, Di(methylsulfonoxy)1-6-mannitol, 1,6-Dimethanesulfonate-D-mannitol, CB 2511, NSC-37538, 1,6-Bis(methanesulfonyl)-D-mannitol, 1,6-Bis(O-methylsulfonyl)-D-mannitol, 1,6-Dimethane-sulfonoxy-D-mannitol, D-Mannitol, 1,6-dimethanesulfonate. CAS No. 1187-00-4. Molecular formula: C8H18O10S2. Mole weight: 338.353 g/mol. Purity: 0.96. IUPACName: (2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl) methanesulfonate. Canonical SMILES: CS (=O) (=O)OCC (C (C (C (COS (=O) (=O)C)O)O)O)O. Density: 1.635g/cm³. Catalog: ACM1187004. |  |
| 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose | 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose, known for its intricate molecular architecture, serving as a remarkable biopharmaceutical agent. Its application lays in the research of distinct intracellular mechanisms implicated in ailments encompassing neoplastic growth, inflammatory responses and cerebral dysfunctions. Synonyms: 4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-1,2-diacetate 5-methanesulfonate D-erythro-Pentofuranose; 1,2-di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-erythro-pentofuranose; 1,2-di-O-acetyl-5-O-methanesulfonyl-4-C-methanesulfonyloxymethyl-3-O-benzyl-D-erythro-pentofuranose; (3R, 4S) -4- (Benzyloxy) -5, 5-bis ( ( (methylsulfonyl) oxy) methyl) tetrahydrofuran-2, 3-diyl diacetate; [2-acetyloxy-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxyoxolan-3-yl] acetate. CAS No. 293751-03-8. Molecular formula: C19H26O12S2. Mole weight: 510.53. |  |
| 5-Methyl-2-[(methylsulfonyl)oxy]-γ-phenylbenzenepropanol 1-Methanesulfonate | 5-Methyl-2-[(methylsulfonyl)oxy]-γ-phenylbenzenepropanol 1-Methanesulfonate. Group: Biochemicals. Alternative Names: 2-[3-(Methanesulfonyloxy)-1-phenylpropyl)-4-methylphenyl Methanesulfonate. Grades: Highly Purified. CAS No. 894773-86-5. Pack Sizes: 100mg. Molecular Formula: C18H22O6S2, Molecular Weight: 398.49. US Biological Life Sciences. |  Worldwide |
| Dofetilide-d4 (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4, . UK-68798-d4, Tikosyn-d4) | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4; UK-68798-d4; Tikosyn-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dofetilide (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide, . UK-68798, Tikosyn) | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide; UK-68798; Tikosyn. Grades: Highly Purified. CAS No. 115256-11-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (5-Bromopyridin-3-yl)-N- (methylsulfonyl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N- (5-bromopyridin-3-yl)-N- (methylsulfonyl)methanesulfonamide, 1217273-00-1, AKOS016015044, RL00975, AK-56815, KB-56053. CAS No. 1217273-00-1. Molecular formula: C7H9BrN2O4S2. Mole weight: 329.191360 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-N-methylsulfonylmethanesulfonamide. Catalog: ACM1217273001. | |
| N-(Methylsulfonyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide | Heterocyclic Organic Compound. CAS No. 1256359-12-2. Molecular formula: C14H22BNO6S2. Purity: 0.95. Catalog: ACM1256359122. | |
| 1,2,4-Tris(methanesulfonyloxy)butane | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Tris(methanesulfonyloxy)butane, 108963-16-2, ACMC-1BTOP, AGN-PC-00MTZF, CTK4A6259, ANW-15997, 1,2,4-Butanetriol Trimethanesulfonate, AG-D-25646, 1,2,4-Butanetriol,1,2,4-trimethanesulfonate, 3,4-bis(methylsulfonyloxy)butyl methanesulfonate, 1,2,4-Butanetriol,trimethanesulfonate (9CI);1,2,4-Tris(methanesulfonyloxy)butane. CAS No. 108963-16-2. Molecular formula: C7H16O9S3. Mole weight: 340.39. Purity: 0.96. IUPACName: 3,4-bis(methylsulfonyloxy)butyl methanesulfonate. Density: 1.501g/cm³. Catalog: ACM108963162. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose is a chemical intermediary in the fabrication process of antiviral medicaments. This complex structure can participate in the creation process of neuraminidase repressors. Synonyms: 1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose; (3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl methanesulfonate; EINECS 226-675-3; AI3-61546; SCHEMBL5665101; DTXSID901145757; 3-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose; MFCD09752163; 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-alpha-D-glucofuranose; 1.2.5.6-Di-O-isopropylidene-3-O-methylsulfonyl-alpha-D-glucofuranose; D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate; alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate; (3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ylmethanesulfonate; (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl methanesulfonate. CAS No. 5450-26-0. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
| 12-Aminododecyl methanethiosulfonate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 12-Aminododecyl Methanethiosulfonate Hydrochloride, 1246816-18-1. CAS No. 1246816-18-1. Molecular formula: C13H30ClNO2S2. Mole weight: 331.97. Appearance: Off-White to Light Pink Solid. Purity: 0.96. IUPACName: 12-methylsulfonylsulfanyldodecan-1-amine;hydrochloride. Canonical SMILES: CS(=O)(=O)SCCCCCCCCCCCCN.Cl. Catalog: ACM1246816181. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-mesylmethyl-5-O-mesyl-D-ribofuranose | Used as an adenosine receptor antagonist in the preparation of locked nucleosides. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-ribofuranose; 1,2-Diacetate-4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-D-erythro-pentofuranose 5-Methanesulfonate. CAS No. 1638766-68-3. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride | 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride. Group: Biochemicals. Alternative Names: Methylsulfonylethyl piprazine dihydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose | 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose is a vital compound used in the biomedical industry. It exhibits potential therapeutic applications in the treatment of various diseases. Actively investigated for its efficacy, this compound displays promising results in the treatment of inflammatory disorders, cancer, and certain viral infections. Its unique molecular structure and bioactive properties make it a valuable component in drug research and development within the biomedicine field. Synonyms: 1,2-O-Isopropylidene-6-methyl-sulfonyl-alpha-D-glucofuranose; 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose; [(2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] methanesulfonate; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; SCHEMBL7145842; (2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl methanesulfonate. CAS No. 33557-25-4. Molecular formula: C10H18O8S. Mole weight: 298.31. | |
| (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanesulfonate | (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanesulfonate. Group: Biochemicals. Alternative Names: Acetic acid 2, 5-dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) oxy]methyl]-1H-pyrrol-1-yl ester; 1-(Acetyloxy)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-methanol methanesulfonate. Grades: Highly Purified. CAS No. 887352-13-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21NO5S. US Biological Life Sciences. | Worldwide |
| (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanethiosulfonate | (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanethiosulfonate. Group: Biochemicals. Alternative Names: Acetic acid 2, 5-dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) thio]methyl]-1H-pyrrol-1-yl ester; Methanesulfonothioic acid S-[[1-(acetyloxy)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl]methyl] ester. Grades: Highly Purified. CAS No. 392718-69-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21NO4S2. US Biological Life Sciences. | Worldwide |
| 1-Benzhydryl-3-methane sulfonatoazetidine | 1-Benzhydryl-3-methane sulfonatoazetidine. Group: Biochemicals. Alternative Names: 1-Diphenylmethyl-3-azetidinyl methanethiosulfonate; 1-(Diphenylmethyl)-3-(mesyloxy)azetidine; 1- (Diphenylmethyl) -3-[ (methylsulfonyl) oxy]azetidine. Grades: Highly Purified. CAS No. 33301-41-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H19NO3S. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-methanesulfonyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-4-methanesulfonyl-piperazine;1-(Methylsulfonyl)-4-(phenylmethyl)piperazine. CAS No. 118546-61-5. Molecular formula: C12H18N2O2S. Mole weight: 254.348520 [g/mol]. Appearance: Gray power. Purity: 0.96. IUPACName: 1-benzyl-4-methylsulfonylpiperazine. Canonical SMILES: CS(=O)(=O)N1CCN(CC1)CC2=CC=CC=C2. Density: 1.25g/cm³. Catalog: ACM118546615. | |
| (1-(Cyanomethyl)cyclopropyl)methyl Methanesulfonate | (1-(Cyanomethyl)cyclopropyl)methyl Methanesulfonate is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[[ (Methylsulfonyl) oxy]methyl]cyclopropaneacetonitrile. CAS No. 152922-86-6. Molecular formula: C7H11NO3S. Mole weight: 189.23. | |
| 1-Methanesulfonyl-piperidine-4-carboxylic acid | 1-Methanesulfonyl-piperidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 1-(Methylsulfonyl)-4-piperidine carboxylic acid. Grades: Highly Purified. CAS No. 280772-00-1,667402-04-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Methylsulfonyl)piperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(methylsulfonyl)piperidine-2-carboxylic acid, 1008975-54-9, 1-methanesulfonylpiperidine-2-carboxylic acid, F2124-0634, AC1Q4GOL, SureCN14594697, CTK3J9342, MolPort-002-471-035, ANW-55383, SBB093873, AKOS000264580, AG-L-20064, MCULE-9341873003, RP12085, AK-67450, KB-123571, KB-215783, FT-0681842, EN300-24014, 1-Methanesulfonyl-piperidine-2-carboxylic acid. CAS No. 1008975-54-9. Molecular formula: C7H13NO4S. Mole weight: 207.25. Purity: 0.96. IUPACName: 1-methylsulfonylpiperidine-2-carboxylic acid. Canonical SMILES: CS(=O)(=O)N1CCCCC1C(=O)O. Catalog: ACM1008975549. | |
| 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline | 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) oxy]methyl]-1H-pyrrol-1-yloxy. Grades: Highly Purified. CAS No. 76893-27-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H18NO4S. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d12. | (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d12. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) thio]methyl]-1H-pyrrol-1-yloxy-d12; MTSL-d12; MTS-d12. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C10H6D12NO3S2, Molecular Weight: 276.459999999999. US Biological Life Sciences. | Worldwide |
| (+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl methanethiosulfonate | (+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl methanethiosulfonate. Group: Biochemicals. Alternative Names: (3R) -2, 2, 5, 5-Tetramethyl-3-[[ (methylsulfonyl) thio]methyl]-1-pyrrolidinyloxy; (+)-proxyl-MTS. Grades: Highly Purified. CAS No. 681034-14-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H20NO3S2. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl) methyl methanethiosulfonate | (1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl) methyl methanethiosulfonate. Group: Biochemicals. Alternative Names: proxyl-MTS; 2, 2, 5, 5-Tetramethyl-3-[[ (methylsulfonyl) thio]methyl]-1-pyrrolidinyloxy. Grades: Highly Purified. CAS No. 201403-46-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H20NO3S2. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-4- [ [ [2- [ (methylsulfonyl) thio] ethyl] amino] carbonyl] -1H-pyrrol-1-yloxy; MTS-4-oxyl. Grades: Highly Purified. CAS No. 384342-59-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21N2O4S2. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol | 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol, a prominent chemical precursor, plays a vital role in the construction of glycopeptide antibiotics, encompassing prominent strains like vancomycin, eremomycin, and teicoplanin, while it is also extensively involved in the creation of tumor-associated carbohydrate antigens, serving as a valuable synthetic facilitator. Synonyms: [(2S,3R,4S,5R)-5-methylsulfonyloxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl] methanesulfonate. Molecular formula: C36H42O10S2. Mole weight: 698.84. | |
| 2-(3-(Methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 1184919-99-0, 2-(3-(methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetic acid, SBB068982, AKOS015916836, KB-162538, FT-0655419, A804023, S02-0099, 2-[3-(methanesulfonamido)-2-oxo-1-pyridinyl]acetic acid, 2-[3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanoic acid. CAS No. 1184919-99-0. Molecular formula: C8H10N2O5S. Mole weight: 246.240400 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(methanesulfonamido)-2-oxopyridin-1-yl]acetic acid. Canonical SMILES: CS(=O)(=O)NC1=CC=CN(C1=O)CC(=O)O. Catalog: ACM1184919990. | |
| (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE | Heterocyclic Organic Compound. Alternative Names: (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE;(+)-2,3-O-Isopropylidene-D-threitol-2,3-dimethanesulfonate;(+)-2,3-O-Isopropylidene-D-threitol2,3-dimethanesulfonate. CAS No. 109281-59-6. Molecular formula: C9H18O8S2. Mole weight: 318.36442. Purity: 0.96. IUPACName: [(4R,5R)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate. Canonical SMILES: CC1 (OC (C (O1)COS (=O) (=O)C)COS (=O) (=O)C)C. Catalog: ACM109281596. | |
| (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate | (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate stands as a cornerstone in the biomedical realm. It exerts its significance in the synthesis of an array of medicinal agents and pharmaceutics. Synonyms: [(4s,5s)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl dimethanesulfonate; [(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate; (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate; (-)-2,3-O-ISOPROPYLIDENE-L-THREITOL 1,4-DIMETHANE SULFONATE; NSC60499; 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)-1111. CAS No. 4248-74-2. Molecular formula: C9H18O8S2. Mole weight: 318.37. | |
| 2-(4-Methanesulfonyl-phenyl)-1-(6-methyl-pyridin-3-yl)-ethanone | 2-(4-Methanesulfonyl-phenyl)-1-(6-methyl-pyridin-3-yl)-ethanone. Group: Biochemicals. Alternative Names: 1- (6-Methylpyridin-3-yl) -2-[4- (methylsulfonyl) phenyl]ethanone. Grades: Highly Purified. CAS No. 221615-75-4. Pack Sizes: 5mg. Molecular Formula: C15H15NO3S, Molecular Weight: 289.35. US Biological Life Sciences. | Worldwide |
| 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(4-methylsulfonylphenyl)-1,3,2-dioxaborolane. Molecular formula: 282.2g/mol. Mole weight: C13H19BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)C. InChI=1S/C13H19BO4S/c1-12(2)13(3, 4)18-14(17-12)10-6-8-11(9-7-10)19(5, 15)16/h6-9H, 1-5H3. BDOSWBBKOSGKAV-UHFFFAOYSA-N. |  |
| 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 102871-96-5, 2-amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride, AC1MC8IG, 2-amino-1-(4-methylsulfonylphenyl)ethanone Hydrochloride, CTK8E9538, MolPort-003-355-302, SBB100655, AKOS005070019, RP14228, AK-55884, amino methyl sulfonylphenylethanonehydrochloride, KB-227354, FT-0680174, 1X-0714, I14-28022, 2-Amino-1-(4-(methylsulfonyl)phenyl)ethanone hydrochloride, 2-amino-1-(4-methanesulfonylphenyl)ethanone hydrochloride, 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanonehydrochloride. CAS No. 102871-96-5. Molecular formula: C9H12ClNO3S. Mole weight: 249.72. Purity: 0.96. IUPACName: 2-amino-1-(4-methylsulfonylphenyl)ethanone; hydrochloride. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)CN.Cl. Catalog: ACM102871965. | |
| 2-Carboxyanthracene mtsea amide | Heterocyclic Organic Compound. Alternative Names: Methanesulfonothioic Acid S-[2-[(2-Anthracenylcarbonyl)amino]ethyl] Ester. CAS No. 1159977-18-0. Molecular formula: C18H17NO3S2. Mole weight: 359.46. Purity: 0.96. IUPACName: N- (2-methylsulfonylsulfanylethyl) anthracene-2-carboxamide. Canonical SMILES: CS (=O) (=O)SCCNC (=O)C1=CC2=CC3=CC=CC=C3C=C2C=C1. Catalog: ACM1159977180. | |
| 2-Chloro-5- (methylsulfonyl) benzoic acid | 2-Chloro-5- (methylsulfonyl) benzoic acid. Group: Biochemicals. Alternative Names: 2-Chloro-5-methanesulfonylbenzoic acid. Grades: Highly Purified. CAS No. 89938-62-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-[(methylsulfonyl)methyl]pyridine | Heterocyclic Organic Compound. Alternative Names: 1158608-08-2, 2-CHLORO-5-[(METHYLSULFONYL)METHYL]PYRIDINE, Ambcb4035046, MolPort-008-154-119, ZINC40457268, AKOS005173716, 2-chloro-5-(methanesulfonylmethyl)pyridine, KB-229815, FT-0683540, I02-4516. CAS No. 1158608-08-2. Molecular formula: C7H8ClNO2S. Mole weight: 205.66. Purity: 0.96. IUPACName: 2-chloro-5-(methylsulfonylmethyl)pyridine. Canonical SMILES: CS(=O)(=O)CC1=CN=C(C=C1)Cl. Catalog: ACM1158608082. | |
| 2-Hydroxyethyl Methyl Sulfone | 2-Hydroxyethyl Methyl Sulfone. Group: Biochemicals. Alternative Names: 2- (Methanesulfonyl) ethanol; (Methylsulfonyl)ethyl Alcohol. Grades: Highly Purified. CAS No. 15205-66-0. Pack Sizes: 1g. Molecular Formula: C3H8O3S, Molecular Weight: 124.16. US Biological Life Sciences. | Worldwide |
| 2-[methane(methyl)sulfonamido]acetic acid | Heterocyclic Organic Compound. Alternative Names: N-methyl-N-(methylsulfonyl)glycine, 115665-52-6, (Methanesulfonyl-methyl-amino)-acetic acid, ASN 15421076, AC1Q3XAP, AC1O6KE5, CTK8B7639, MolPort-000-134-533, BB_SC-7350, ANW-58022, BBL011898, STK727378, AKOS000126841, (N-methylmethanesulfonamido)acetic acid, MCULE-6401759445, 2-(N-methylmethanesulfonamido)acetic acid, 2-[methane(methyl)sulfonamido]acetic acid, AK-40075, 2-[methyl (methylsulfonyl)amino]acetic acid, KB-123788. CAS No. 115665-52-6. Molecular formula: C4H9NO4S. Mole weight: 167.18. Purity: 0.96. IUPACName: 2-[methyl (methylsulfonyl)amino]acetic acid. Canonical SMILES: CN(CC(=O)O)S(=O)(=O)C. Catalog: ACM115665526. | |
| 2-Methanesulfonylaminophenylboronic acid, pinacol ester | 2-Methanesulfonylaminophenylboronic acid, pinacol ester. Group: Salt. Alternative Names: 380430-60-4, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide, 2-METHANESULFONYLAMINOPHENYLBORONIC ACID, PINACOL ESTER, [(2-Methylsulfonyl)aminophenyl]boronic acid, pinacol ester, 2-[ (Methylsulphonyl) amino]benzeneboronic acid, pinacol ester, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulphonamide, SureCN520862, 636045_ALDRICH, AC1N983R, CTK8B7024, MolPort-001-759-525, WT828, ANW-56052, AKOS015949582, AB11227, OR10563, RP07689, AK-39270, KB-24833. CAS No. 380430-60-4. Product ID: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide. Molecular formula: 297.18. Mole weight: C13< / sub>H20< / sub>BNO4< / sub>S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NS (=O) (=O)C. ADAOINPTCZWNBZ-UHFFFAOYSA-N. 98%. | |
| 2-Methyl-3-(methylsulfonyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-3-(METHYLSULFONYL)BENZOIC ACID, 3-Methanesulfonylmethyl-benzoic acid, SureCN147992, CTK7I8808, AKOS015852474, KB-96317, KB-231392, 1186663-49-9. CAS No. 1186663-49-9. Molecular formula: C9H10O4S. Mole weight: 214.238300 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-3-methylsulfonylbenzoic acid. Canonical SMILES: CC1=C(C=CC=C1S(=O)(=O)C)C(=O)O. Catalog: ACM1186663499. | |
| 2-(Methylsulfonyl)-4-(tributylstannyl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(methylsulfonyl)-4-(tributylstannyl)thiazole, 1245816-14-1, ACMC-209asr, SureCN14718458, CTK8A9566, ANW-18265, AKOS015843039, RP07909, FT-0685896, 2-methanesulfonyl-4-(tributylstannyl)-1,3-thiazole, I14-25155. CAS No. 1245816-14-1. Molecular formula: C16H31NO2S2Sn. Mole weight: 452.26. Purity: 0.96. IUPACName: tributyl-(2-methylsulfonyl-1,3-thiazol-4-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CSC (=N1)S (=O) (=O)C. Catalog: ACM1245816141. | |
| 2-(Methylsulfonyl)-5-(tributylstannyl)thiazole | Heterocyclic Organic Compound. Alternative Names: 1245816-12-9, SureCN14718755, AKOS015842992, RP07908, FT-0685901, 2-(Methylsulfonyl)-5-(tributylstannyl)thiazole, 2-methanesulfonyl-5-(tributylstannyl)-1,3-thiazole. CAS No. 1245816-12-9. Molecular formula: C16H31NO2S2Sn. Mole weight: 452.26. Purity: 0.96. IUPACName: tributyl-(2-methylsulfonyl-1,3-thiazol-5-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN=C (S1)S (=O) (=O)C. Catalog: ACM1245816129. | |
| 2-(Methylsulfonylamino)benzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLSULFONYLAMINO)BENZYLAMINE HYDROCHLORIDE, N-[2- (aminomethyl) phenyl]methanesulfonamide hydrochloride, 1170256-90-2, N- (2- (Aminomethyl) phenyl) methanesulfonamide hydrochloride, AC1Q3C60, SCHEMBL15225007, CTK7E6394, MolPort-009-460-527, AKOS015888250, MCULE-5132918664, TRA0042200, AK-82815, SY004015, AB0062636, AB1000008, DB-060948, KB-224202, RT-017494, EN300-40465, Z-3855. CAS No. 1170256-90-2. Molecular formula: C8H12N2O2S•HCl. Mole weight: 236.72. Purity: 0.96. IUPACName: N-[2- (aminomethyl) phenyl]methanesulfonamide; hydrochloride. Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1CN.Cl. Catalog: ACM1170256902. | |
| 2-(Methylsulfonylamino)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-36-6, N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methanesulfonamide, CTK8B7073, ANW-56329, AKOS016001051, AK-95131, A-5593, 2-(Methylsulfonylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-36-6. Molecular formula: C11H18BN3O4S. Mole weight: 299.2. Purity: 0.95. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]methanesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NS (=O) (=O)C. Catalog: ACM1218789366. | |
| [2- (Trimethylammonium) ethyl] Methanethiosulfonate Bromide (MTSET Bromide) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. At pH 7.5 and room temperature, MTSEA hydrolyzes with a half-life of about 15 minutes, MTSET hydrolyzes with a half-life of 10 minutes, and MTSES hydrolyzes with a half-life of 20 minutes. Routinely, one can use 2.5mM MTSEA, 1mM MTSET, or 10mM MTSES, applied for 1 to 5 minutes. (MTSET is 2.5 times as reactive with small sulfhydryl compounds as is MTSEA, and 10 times as reactive as MTSES). (Stauffer and Karlin, 1994; Karlin, personal communication).For application to Xenopus Oocytes, dissolve the compounds in 115mM NaCl, 2.5mM KCl, 1.8mM MgCl2, 10mM Hepes, pH 7.5 with NaOH. MTS reagents decompose in buffer very quickly. DMSO is a good solvent for the MTS reagents which are not water soluble (i.e. the non-charged MTS reagents). Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-2-[(methylsulfonyl)thio]-ethanaminium Bromide; MTSET; (2-Mercaptoethyl) trimethylammonium Bromide Methanesulfonate; Methanethiosulfonate Ethyltrimethylammonium Bromide. Grades: Highly Purified. CAS No. 91774-25-3. Pack Sizes: 250mg. Molecular Formula: C6H16BrNO2S2, Molecular Weight: 278.23. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside is a remarkable carbohydrate derivative.It prevents viral replication by destroying important enzymes and thwarting viral attachment to achieve antiviral efficacy against RNA viruses. This compound sparks hope in the treatment research of multifarious viral afflictions, spanning from influenza to HIV. Synonyms: ((2R,3R,5S)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate. Grades: 95%. CAS No. 134877-42-2. Molecular formula: C20H18F2O8S. Mole weight: 456.41. | |
| 3-Carboxypropyl methanethiosulfonate | 3-Carboxypropyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 4-[ (Methylsulfonyl) thio]butanoic acid; 3CP-MTS. Grades: Highly Purified. CAS No. 92953-15-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H10O4S2. US Biological Life Sciences. | Worldwide |
| 3-Fluoro-2-(methylsulphonyl)nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-2-(methylsulphonyl)nitrobenzene, SCHEMBL6349046, CTK5I3833, MolPort-016-581-364, PC6067, SBB095757, 6-Fluoro-2-nitrophenyl methyl sulphone, 3-Fluoro-2-(methylsulfonyl)nitrobenzene, KB-96170, 1-fluoro-2-methanesulfonyl-3-nitrobenzene, 3-fluoro-2-(methylsulfonyl)-1-nitrobenzene, K-1500, 1210693-43-8. CAS No. 1210693-43-8. Molecular formula: C7H6FNO4S. Mole weight: 219.19. Purity: 0.96. IUPACName: 1-fluoro-2-methylsulfonyl-3-nitrobenzene. Canonical SMILES: CS(=O)(=O)C1=C(C=CC=C1F)[N+](=O)[O-]. Catalog: ACM1210693438. | |
| 3- (Methanesulfonyl) pyrrolidine hydrochloride | 3- (Methanesulfonyl) pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 3- (Methylsulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 1215368-15-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(methylsulfonylamino)phenylboronic acid | 3-(methylsulfonylamino)phenylboronic acid. Group: Salt. Product ID: [3- (methanesulfonamido)phenyl]boronic acid. Molecular formula: 215.04g/mol. Mole weight: C7H10BNO4S. B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O. InChI=1S/C7H10BNO4S/c1-14(12, 13)9-7-4-2-3-6(5-7)8(10)11/h2-5, 9-11H, 1H3. XUIQQIRLFMCWLN-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane | Heterocyclic Organic Compound. Alternative Names: 1001185-88-1, 3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(3-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-Dioxaborolane, SCHEMBL3754376, MolPort-028-959-032, UERYNIKUFOCEAB-UHFFFAOYSA-N, AKOS022184082, AK-85848, SY019243, DB-058297, Z-4517, 2-(3-methanesulfonyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. CAS No. 1001185-88-1. Molecular formula: C13H19BO4S. Mole weight: 282.163560 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3-methylsulfonylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)S (=O) (=O)C. Catalog: ACM1001185881. | |
| 4-Bromo-(1-oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) methanethiosulfonate | 4-Bromo-(1-oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) methanethiosulfonate. Group: Biochemicals. Alternative Names: 3-Bromo-2, 5-dihydro-2, 2, 5, 5-tetramethyl-4-[[ (methylsulfonyl) thio]methyl]-1H-pyrrol-1-yloxy; 4-Bromo-MTSL. Grades: Highly Purified. CAS No. 215956-55-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17BrNO3S2. US Biological Life Sciences. | Worldwide |
| [(4-Chlorobenzyl)sulfonyl]acetic acid | Heterocyclic Organic Compound. Alternative Names: [(4-chlorobenzyl)sulfonyl]acetic acid, 118672-20-1, Acetic acid,2-[[(4-chlorophenyl)methyl]sulfonyl]-, NSC190485, ACMC-20dq16, SureCN831127, AC1L718Y, CTK4B0782, MolPort-002-788-148, ALBB-009426, BBL000358, SBB049905, STK288475, AKOS000180619, AG-D-41095, MCULE-3437148890, NSC-190485, (4-chlorophenyl)methanesulfonylacetic acid, (4-Chloro-phenylmethanesulfonyl)-acetic acid, BB 0256883. CAS No. 118672-20-1. Molecular formula: C9H9ClO4S. Mole weight: 248.69. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methylsulfonyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CS(=O)(=O)CC(=O)O)Cl. Density: 1.494g/cm³. Catalog: ACM118672201. | |
| 4-Fluorophenyl methyl sulfone | 4-Fluorophenyl methyl sulfone. Group: Biochemicals. Alternative Names: 1-Fluoro-4- (methylsulfonyl) benzene; Sulfone, p-fluorophenyl methyl sulfone; 1-Fluoro-4-methanesulfonyl Benzene . Grades: Highly Purified. CAS No. 455-15-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H7FO2S. US Biological Life Sciences. | Worldwide |
| 4-(Methanesulfonamido)-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: RISOTILIDE, Risotilide [INN], CID60667, 120688-08-6, Benzenesulfonamide, N-(1-methylethyl)-N-(2-((1-methylethyl)amino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride. CAS No. 120688-08-6. Molecular formula: C15H27N3O4S2. Mole weight: 377.523 g/mol. Purity: 0.96. IUPACName: 4-(methanesulfonamido)-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide. Canonical SMILES: CC (C)NCCN (C (C)C)S (=O) (=O)C1=CC=C (C=C1)NS (=O) (=O)C. Density: 1.241g/cm³. Catalog: ACM120688086. | |
| 4-(Methanesulfonamido)-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: Risotilide HCl, RISOTILIDE HYDROCHLORIDE, Risotilide hydrochloride (USAN), CID60666, WY 48986, D05736, 116907-13-2, Benzenesulfonamide, N-(1-methylethyl)-N-(2-((1-methylethyl)amino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride. CAS No. 116907-13-2. Molecular formula: C15H28ClN3O4S2. Mole weight: 413.984 g/mol. Purity: 0.96. IUPACName: 4-(methanesulfonamido)-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide hydrochloride. Canonical SMILES: CC (C)NCCN (C (C)C)S (=O) (=O)C1=CC=C (C=C1)NS (=O) (=O)C. Cl. Catalog: ACM116907132. | |
| 4-Methanesulfonylphenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 4-Methanesulfonylphenylglyoxal hydrate, 1190013-02-5, 2-(4-(Methylsulfonyl)phenyl)-2-oxoacetaldehyde hydrate, PubChem12344, CTK7H7658, MolPort-003-823-836, ANW-68057, SBB097592, AKOS016006940, AB48691, AG-A-76285, KB-193000, KB-222115, 2-[4-(methylsulfonyl)phenyl]-2-oxoethanal, hydrate. CAS No. 1190013-02-5. Molecular formula: C9H10O5S. Mole weight: 230.237700 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfonylphenyl)-2-oxoacetaldehyde;hydrate. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)C=O.O. Catalog: ACM1190013025. | |
| 4-Methylsulfonyl-3-(pyrrolidin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-Methylsulfonyl-3-(pyrrolidin-1-yl)benzoic acid, 4-(methylsulphonyl)-3-pyrrolidin-1-ylbenzoic acid, 1000018-48-3, CTK7I7676, MolPort-001-761-010, AKOS015852597, AG-A-68874, AK-82665, KB-239082, 4-(methylsulfonyl)-3-pyrrolidinobenzoic acid, BB 0237436, 4-methanesulfonyl-3-(pyrrolidin-1-yl)benzoic acid, 4-(Methylsulfonyl)-3-(pyrrolidin-1-yl)benzoic acid. CAS No. 1000018-48-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. Purity: 0.96. IUPACName: 4-methylsulfonyl-3-pyrrolidin-1-ylbenzoic acid. Canonical SMILES: CS (=O) (=O)C1=C (C=C (C=C1)C (=O)O)N2CCCC2. Catalog: ACM1000018483. | |
| 4-(Methylsulfonyl)acetophenone | An impurity of Etoricoxib. Synonyms: 1-(4-Methylsulfonylphenyl)ethanone; 1-[4-(Methylsulfonyl)phenyl]ethan-1-one; 4- (Methanesulfonyl)acetophenone; 4-(Methylsulfonyl)propiophenone; 4-Methylsulfonylacetophenone; 4'-(Methylsulfonyl)acetophenone. Grades: > 95%. CAS No. 10297-73-1. Molecular formula: C9H10O3S. Mole weight: 198.24. | |
| 4-(Methylsulfonylamino)benzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(Methylsulfonylamino)benzylamine hydrochloride, 128263-66-1, N-[4- (aminomethyl) phenyl]methanesulfonamide Hydrochloride, N- (4- (Aminomethyl) phenyl) methanesulfonamide hydrochloride, N-[4- (Aminomethyl) phenyl]methanesulphonamide hydrochloride, AC1MC3XT, Ambpe2003291, SureCN1998551, AC1Q3C64, CTK7E4880, MolPort-000-159-500, ANW-54948, SBB098686, AKOS008093205, AG-A-68866, MCULE-7485363127, AK-82808, KB-82186, FT-0615674, FT-0677338. CAS No. 128263-66-1. Molecular formula: C8H13ClN2O2S. Mole weight: 236.72. Purity: 0.96. IUPACName: N-[4- (aminomethyl) phenyl]methanesulfonamide; hydrochloride. Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)CN.Cl. Catalog: ACM128263661. | |
| 4-[ (Methylsulfonyl)methyl]phenylboronic acid | 4-[ (Methylsulfonyl)methyl]phenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0073; 4-(METHYLSULFONYL)PHENYLBORONIC ACID; 4-METHYLSULPHONYLPHENYLBORONIC ACID; 4-(METHANESULFONYL)BENZENEBORONIC ACID; 4-(METHANESULPHONYL)BENZENEBORONIC ACID; 4-(METHANESULPHONYL)PHENYLBORONIC ACID; 4-(METHANESULFONYL)PHENYLBORONIC ACID; AKOS B. CAS No. 149104-88-1. Product ID: (4-methylsulfonylphenyl)boronic acid. Molecular formula: 200.02g/mol. Mole weight: C7H9BO4S. B(C1=CC=C(C=C1)S(=O)(=O)C)(O)O. InChI=1S/C7H9BO4S/c1-13(11, 12)7-4-2-6(3-5-7)8(9)10/h2-5, 9-10H, 1H3. VDUKDQTYMWUSAC-UHFFFAOYSA-N. | |
| 4- (Methylsulfonyl) phenylboronic Acid | 4- (Methylsulfonyl) phenylboronic Acid. Group: Biochemicals. Alternative Names: 4- (Methanesulfonyl) benzeneboronic Acid; 4-Methanesulfonylphenyl Boronic Acid; 4-Methansulfonylphenyl Boronic Acid; 4-Methylsulfonylbenzene Boronic Acid. Grades: Highly Purified. CAS No. 149104-88-1. Pack Sizes: 1g. Molecular Formula: C7H9BO4S, Molecular Weight: 200.02. US Biological Life Sciences. | Worldwide |
| 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane | 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol 1-methanesulfonate. Grades: Highly Purified. CAS No. 202577-28-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O5S. US Biological Life Sciences. | Worldwide |
| 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 |
| 5-fluoro-2-[(methylsulfonyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-fluoro-2-[(methylsulfonyl)amino]benzoic acid, 1016788-23-0, 5-Fluoro-2-(methylsulfonamido)benzoic acid, AC1Q4GP0, SCHEMBL221687, CTK7B8593, MolPort-004-350-769, AKOS000197501, MCULE-6186693806, NE14679, 5-fluoro-2-methanesulfonamidobenzoic acid, AJ-73897, AK-83922, SY015007, DB-058640, RT-017094, EN300-36323, T6191894. CAS No. 1016788-23-0. Molecular formula: C8H8FNO4S. Mole weight: 233.22. Purity: 0.96. IUPACName: 5-fluoro-2-(methanesulfonamido)benzoic acid. Canonical SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)F)C(=O)O. Catalog: ACM1016788230. | |
| 5-Fluoro-2-methylsulfonylaniline | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-2-methylsulfonylaniline, 5-fluoro-2-methanesulfonylaniline, 5-fluoro-2-(methylsulphonyl)aniline, 1000339-65-0, PubChem10127, AC1Q4GGC, SureCN4008921, CTK3J8413, MolPort-001-776-910, 5-fluoranyl-2-methylsulfonyl-aniline, ZINC15443639, AKOS000222188, AG-L-20006, KB-197602, KB-245981, BB 0260679, FT-0678226, EN300-89150, A800008, I14-29820. CAS No. 1000339-65-0. Molecular formula: C7H8FNO2S. Mole weight: 189.21. Purity: 0.96. IUPACName: 5-fluoro-2-methylsulfonylaniline. Catalog: ACM1000339650. | |
| 5-Hydroxy-2-[(methylsulfonyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: AKOS010666491, MB13634, 5-HYDROXY-2-METHANESULFONAMIDOBENZOIC ACID, 5-HYDROXY-2-(METHYLSULFONAMIDO)BENZOIC ACID, 5-HYDROXY-2-[(METHYLSULFONYL)AMINO]BENZOIC ACID, 1243391-74-3. CAS No. 1243391-74-3. Molecular formula: C8H9NO5S. Mole weight: 231.225760 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-2-(methanesulfonamido)benzoic acid. Canonical SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)O)C(=O)O. Catalog: ACM1243391743. | |
| 5-methyl-2-[(methylsulfonyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-Methyl-2-(methylsulfonamido)benzoic acid, 5-methyl-2-[(methylsulfonyl)amino]benzoic acid, 1017051-55-6, AC1Q2HR3, SCHEMBL222213, CTK6B6474, MolPort-004-346-817, AKOS000190255, MCULE-9634446518, TRA0108655, AJ-73802, AK-83921, SY015006, AB0072290, DB-058651, RT-017096, EN300-36321, Z-4269, T6191759. CAS No. 1017051-55-6. Molecular formula: C9H11NO4S. Mole weight: 229.25. Purity: 0.96. IUPACName: 2-(methanesulfonamido)-5-methylbenzoic acid. Canonical SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C)C(=O)O. Catalog: ACM1017051556. | |
| 6-(Methylsulfonyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1088496-41-6, 2-(METHYLSULFONYL)PYRIDINE-5-BORONIC ACID, (6-(Methylsulfonyl)pyridin-3-yl)boronic acid, SureCN2370450, ACMC-20991i, CTK4A6214, MolPort-015-143-330, ANW-15988, AKOS015852526, AG-L-20299, PB33138, AK-91858, BD230031, KB-15747, 2-(Methylsulfonyl)pyridine-5-boronic acid,, Y6601, A-4901, 6-(METHYLSULFONYL)PYRIDINE-3-BORONIC ACID, (6-METHANESULFONYLPYRIDIN-3-YL)BORONIC ACID, I02-3360. CAS No. 1088496-41-6. Molecular formula: C6H8BNO4S. Mole weight: 201.03. Purity: 0.98. IUPACName: (6-methylsulfonylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)S(=O)(=O)C)(O)O. Density: 1.477 g/cm³. Catalog: ACM1088496416. | |
| 6-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 6-(METHYLSULFONYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1052138-94-9, SureCN2596044, MB10915, D-5208, 2-METHANESULFONYL-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-(METHYLSULFONYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE, PYRIDINE, 2-(METHYLSULFONYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1052138-94-9. Molecular formula: C12H18BNO4S. Mole weight: 283.1. Purity: 0.96. IUPACName: 2-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Catalog: ACM1052138949. | |
| 6- (Triethylammonium) hexyl methanethiosulfonate bromide | 6- (Triethylammonium) hexyl methanethiosulfonate bromide. Group: Biochemicals. Alternative Names: N,N,N-Triethyl-6-[(methylsulfonyl)thio]-1-hexanaminiumbromide Bromide. Grades: Highly Purified. CAS No. 386229-78-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H30BrNO2S2. US Biological Life Sciences. | Worldwide |
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