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| Product | Description | |
|---|---|---|
| (2,3,4,5-Tetrahydroxy-6-methylsulfonyloxyhexyl)methanesulfonate | (2,3,4,5-Tetrahydroxy-6-methylsulfonyloxyhexyl)methanesulfonate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1187004. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-[(Methylsulfonyl)oxy]phenyl]benzo[b]thien-6-yl methanesulfonate | 2-[4-[(Methylsulfonyl)oxy]phenyl]benzo[b]thien-6-yl methanesulfonate. Synonyms: Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, 6-methanesulfonate; 2-[4-[(Methylsulfonyl)oxy]phenyl]-benzo[b]thiophene-6-ol Methanesulfonate; 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol Bimesylate; Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, methanesulfonate. Grade: >95%. CAS No. 84449-65-0. Molecular formula: C16H14O6S3. Mole weight: 398.48. |  |
| 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; D-erythro-Pentofuranose, 4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-, 1,2-diacetate 5-methanesulfonate. 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 | N-(5-Bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide, 1217273-00-1, AKOS016015044, RL00975, AK-56815, KB-56053. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1217273001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate | 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 21-mesylate, CID93037, EINECS 229-714-2, 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 21-methanesulphonate, Pregn-4-ene-3,20-dione, 11,17-dihydroxy-21-((methylsulfonyl)oxy)-, (11beta)-, 6677-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 6677-96-9. Molecular formula: C22H32O7S. Mole weight: 440.550280 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] methanesulfonate. Product ID: ACM6677969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bi-2-naphthyl dimethanesulfonate | 1,1-Bi-2-naphthyl dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 182568-57-6, AGN-PC-00ONBP, 631787_ALDRICH, 631795_ALDRICH, CTK8E9069, ZINC02563920, AKOS015913562, 1,1-Bi-2-naphthyl dimethanesulfonate, (R)-(-)-1,1-Bi-2-naphthyl dimethanesulfonate, (S)-(+)-1,1-Bi-2-naphthyl dimethanesulfonate, I14-46470, 1,1 inverted exclamation marka-Bi-2-naphthyl dimethanesulfonate, [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 182568-57-6. Molecular formula: C22H18O6S2. Mole weight: 442.5. Purity: 0.96. IUPACName: [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C. Product ID: ACM182568576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bi-2-naphthyl dimethanesulfonate. | |
| 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; 3-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose. CAS No. 5450-26-0. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
| 1,2-Dibromo-4-(methylsulfonyl)benzene | 1,2-Dibromo-4-(methylsulfonyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849035-70-7, 1,2-Dibromo-4-(methylsulfonyl)benzene, 1,2-dibromo-4-(methylsulphonyl)benzene, ZINC00154120, AC1MC43H, Ambpe2008097, CTK5F3421, MolPort-000-159-595, 1,2-dibromo-4-methylsulfonylbenzene, 1,2-dibromo-4-methanesulfonylbenzene, AKOS015835212, AG-H-39955, KB-87470, Benzene,1,2-dibromo-4-(methylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 849035-70-7. Molecular formula: C7H6Br2O2S. Mole weight: 313.994340 [g/mol]. Purity: 0.96. IUPACName: 1,2-dibromo-4-methylsulfonylbenzene. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)Br)Br. Product ID: ACM849035707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane | 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849924-92-1, ST51042186, [1-(4-methanesulfonylphenyl)ethyl](2-methoxyethyl)amine, Peakdale1_000352, 4-{[(2-methoxyethyl)amino]ethyl}-1-(methylsulfonyl)benzene, n-(2-methoxyethyl)-n-(1-[4-(methylsulfonyl)phenyl]ethyl)amine, n-(2-methoxyethyl)-n-[1-[4-(methylsulfonyl)phenyl]ethyl]amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulfonyl)phenyl]ethyl}amine, n-(2-methoxyethyl)-n-(1-[4-(methylsulphonyl)phenyl]ethyl)amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulphonyl)phenyl]ethyl}amine, AC1MC482, CTK5F3646, HMS518P22, MolPort-000-159-686, SBB101898, AKOS000228153, AG-H-40620, KB-87500, N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine, 1-[(2-methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 849924-92-1. Molecular formula: C12H19NO3S. Mole weight: 257.349160 [g/mol]. Purity: 0.96. IUPACName: N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC. Product ID: ACM849924921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; (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. | |
| 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose | 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose is primarily used in the biomedical field with inherent anti-inflammatory and antiviral properties. Its involvement in antiretroviral drugs research and development. Synonyms: α-D-erythro-Pentofuranose, 3-O-[(4-methoxyphenyl)methyl]-1,2-O-(1-methylethylidene)-4-C-[[(methylsulfonyl)oxy]methyl]-, methanesulfonate. CAS No. 501012-17-5. Molecular formula: C19H28O11S2. Mole weight: 496.54. | |
| 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)- | 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2,3-O-ISOPROPYLIDENE-L-THREITOL 1,4-DIMETHANE SULFONATE;(-)-2,3-O-Isopropylidene-L-threitol2,3-dimethanesulfonate;[(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate;methanesulfonic acid [(4S,5S)-2,2-dimethyl-5. Product Category: Heterocyclic Organic Compound. CAS No. 4248-74-2. Molecular formula: C9H18 O8 S2. Mole weight: 318.3644. Purity: 0.96. IUPACName: [(4S,5S)-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. Density: 1.331g/cm³. ECNumber: 610-032-2. Product ID: ACM4248742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methanesulfonylpropyl)-piperazine | 1-(3-Methanesulfonylpropyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-(Methylsulfonyl)propyl)piperazine, 910572-80-4, SureCN1023067, MolPort-011-693-329, AKOS011082586, AK117563, KB-63877, I13-0249. Product Category: Heterocyclic Organic Compound. CAS No. 910572-80-4. Molecular formula: C8H18N2O2S. Mole weight: 206.305720 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylsulfonylpropyl)piperazine. Canonical SMILES: CS(=O)(=O)CCCN1CCNCC1. Product ID: ACM910572804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 939983-66-1. | |
| 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine | 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849035-68-3, 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine, 1-[4-chloro-2-(methylsulphonyl)phenyl]piperazine, AC1MC43N, Ambpe2008109, SureCN2557226, CTK5F3419, MolPort-000-159-600, AKOS015850203, AG-H-39953, KB-87468, FT-0676963, 1-(4-chloro-2-methylsulfonylphenyl)piperazine, 1-(4-chloro-2-methanesulfonylphenyl)piperazine, I13-467, Piperazine,1-[2-chloro-4-(methylsulfonyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 849035-68-3. Molecular formula: C11H15ClN2O2S. Mole weight: 274.77. Purity: 0.96. IUPACName: 1-(4-chloro-2-methylsulfonylphenyl)piperazine. Canonical SMILES: CS(=O)(=O)C1=C(C=CC(=C1)Cl)N2CCNCC2. Product ID: ACM849035683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diphenyl-3-methanesulfonyl-1H-pyrazole | 1,5-Diphenyl-3-methanesulfonyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIPHENYL-3-METHANESULFONYL-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 871110-24-6. Molecular formula: C16H14N2O2S. Mole weight: 298.36. Purity: 0.96. IUPACName: 3-methylsulfonyl-1,5-diphenylpyrazole. Canonical SMILES: CS(=O)(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.245g/cm³. Product ID: ACM871110246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Methanethiosulfonyl hexadecanoic acid | 16-Methanethiosulfonyl hexadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-METHANETHIOSULFONYL HEXADECANOIC ACID;MTS-16-HDA. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 887406-81-7. Molecular formula: C17H34O4S2. Mole weight: 366.58. Purity: 0.96. IUPACName: 16-methylsulfonylsulfanylhexadecanoic acid. Product ID: ACM887406817. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-(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-carbaldehyde | 1-Methanesulfonyl-piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Formyl-1-(methylsulphonyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 241134-35-0. Molecular formula: C7H13NO3S. Mole weight: 191.2446. Purity: 0.97. IUPACName: 1-methylsulfonylpiperidine-4-carbaldehyde. Canonical SMILES: CS(=O)(=O)N1CCC(CC1)C=O. Product ID: ACM241134350. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Methylsulfonyl)piperidine-4-carbaldehyde. | |
| 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)piperidin-4-amine hydrochloride | 1-(Methylsulfonyl)piperidin-4-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(methylsulfonyl)piperidin-4-amine hydrochloride;651057-01-1;1-methanesulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine;hydrochloride;4-Amino-1-(methylsulfonyl)piperidine Hydrochloride;MFCD08690153;4-Piperidinamine, 1-(methylsulfonyl)-, monohydrochloride;1-Methanesulfonyl-piperidin-4-ylamine hydrochloride;C6H15ClN2O2S;SCHEMBL928103;AMY6031;DTXSID40589420;SBB070503;AKOS015849485;CS-W021256;MCULE-5995246506;PB12553;1-(methylsulfonyl)piperidin-4-amine HCl;AK-45200;DS-13494;SY020447;1-(Methylsulfonyl)piperidin-4-amine, HCl;AB0026058;FT-0654045;W7645;EN300-26205;1-methylsulfonyl-4-piperidinamine hydrochloride;S-5665;057M011;1-(Methylsulfonyl)piperidin-4-amine'hydrochloride;A834975;1-methanesulphonyl-piperidin-4-ylamine hydrochloride;Q-103040;F8889-5285;Z223042488;1-(Methanesulfonyl)piperidin-4-amine--hydrogen chloride (1/1). Product Category: Heterocyclic Organic Compound. CAS No. 651057-01-1. Molecular formula: C6H15ClN2O2S. Mole weight: 214.71g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylpiperidin-4-amine;hydrochloride. Canonical SMILES: CS(=O)(=O)N1CCC(CC1)N.Cl. Product ID: ACM651057011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylsulfonylsulfanylpropan-2-ol | 1-Methylsulfonylsulfanylpropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 495A, S-Methyl O-propylthiosulfate, 2-Hydroxypropyl-methanethiosulfonate, EPA Pesticide Chemical Code 035604, CID62849, S-(2-Hydroxypropyl)thiomethanesulfonate, Thiosulfuric acid, S-methyl O-propyl ester, S-(2-Hydroxypropyl)-thiomethanesulfonate, LS-153426, Methanesulfonothioic acid, S-(2-hydroxypropyl) ester, 29803-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 29803-57-4. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylsulfanylpropan-2-ol. Canonical SMILES: CC(CSS(=O)(=O)C)O. Density: 1.335g/cm³. ECNumber: 250-170-7. Product ID: ACM29803574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1-Piperazineethanol,4-(methylsulfonyl)- | 1-Piperazineethanol,4-(methylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLSULFONYLPIPERAZINE-1-ETHANOL;1-(2-HYDROXYETHYL)-4-METHANESULFONYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 72388-13-7. Molecular formula: C7H16N2O3S. Mole weight: 208.28. Purity: 0.96. IUPACName: 2-(4-methylsulfonylpiperazin-1-yl)ethanol. Canonical SMILES: CS(=O)(=O)N1CCN(CC1)CCO. Density: 1.33g/cm³. Product ID: ACM72388137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-3-METHANESULFONYLOXYMETHYL-PIPERIDINE;1-N-BOC-3-METHANESULFONYLOXYMETHYLPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 162166-99-6. Molecular formula: C12H23NO5S. Mole weight: 293.38. Purity: 0.96. IUPACName: tert-butyl 3-(methylsulfonyloxymethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)COS(=O)(=O)C. Density: 1.175 g/cm³. Product ID: ACM162166996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate | 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-[2-[[1-Oxo-4-(1-pyrenyl)butyl]amino]ethyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 384342-66-9. Molecular formula: C23H23NO3S2. Mole weight: 425.571. Purity: 0.96. IUPACName: N-(2-methylsulfonylsulfanylethyl)-4-pyren-1-ylbutanamide. Canonical SMILES: CS(=O)(=O)SCCNC(=O)CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Product ID: ACM384342669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE | (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM109281596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIMETHYL-5-(METHYLSULFONYL)ANILINE | 2,4-DIMETHYL-5-(METHYLSULFONYL)ANILINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dimethyl-5-(methylsulfonyl)aniline, 849035-63-8, AG-H-39948, 2,4-dimethyl-5-(methylsulphonyl)aniline, ZINC00154103, AC1MC42K, Ambpe2008076, CTK5F3414, MolPort-000-159-583, ACT06543, ANW-52778, SBB092499, 2,4-dimethyl-5-methylsulfonylaniline, 5-methanesulfonyl-2,4-dimethylaniline, AKOS006344965, 2,4-Dimethyl-5-methylsulfonylaniline;, AK-31956, KB-17674, 2,4-dimethyl-5-(methylsulfonyl)benzenamine, 2,4-dimethyl-5-(methylsulfonyl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 849035-63-8. Molecular formula: C9H13NO2S. Mole weight: 199.27. Purity: 0.98. IUPACName: 2,4-dimethyl-5-methylsulfonylaniline. Canonical SMILES: CC1=CC(=C(C=C1N)S(=O)(=O)C)C. Density: 1.2g/cm³. Product ID: ACM849035638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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, aminomethylsulfonylphenylethanonehydrochloride, 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM102871965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-(methylsulfonyl)pyridine | 2-Bromo-5-(methylsulfonyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-5-(METHYLSULFONYL)PYRIDINE, 343262-51-1, 2-Bromo-5-(methylsulphonyl)pyridine, AG-F-16735, PubChem18617, CTK4H2141, 2-bromo-5-methanesulfonylpyridine, MolPort-001-767-632, 5-Methylsulfonyl-2-bromopyridine;, ACT01533, 2-Bromo-5-(methanesulfonyl)pyridine, ANW-48919, OR3576, ZINC06088234, AKOS005259097, Pyridine,2-bromo-5-(methylsulfonyl)-, MB03435, QC-3905, RP05706, AK-34762. Product Category: Bromine Series. CAS No. 343262-51-1. Molecular formula: C6H6BrNO2S. Mole weight: 236.09. Purity: 0.96. IUPACName: 2-bromo-5-methylsulfonylpyridine. Canonical SMILES: CS(=O)(=O)C1=CN=C(C=C1)Br. Density: 1.678g/cm³. ECNumber: 608-970-2. Product ID: ACM343262511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Fluorophenyl methyl sulfone | 2-Fluorophenyl methyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluorophenyl methyl sulfone, 669385_ALDRICH, ZINC02243135, 1-Fluoro-2-(methylsulfonyl)benzene, CID2778243, 654-47-7. Product Category: Aryl Fluorinated Building Blocks. CAS No. 654-47-7. Molecular formula: C7H7FO2S. Mole weight: 174.19. Purity: 0.96. IUPACName: 1-fluoro-2-methylsulfonylbenzene. Density: 0.975. Product ID: ACM654477. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-fluoro-2-methanesulfonylbenzene. | |
| 2-Hydroxyethyl Methanethiosulfonate-[1,1,2,2-d4] | 2-Hydroxyethyl Methanethiosulfonate-[1,1,2,2-d4] is the labelled analogue of 2-Hydroxyethyl Methanethiosulfonate. It reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. Synonyms: 2-Hydroxyethyl-1,1,2,2-d4 Methanethiosulfonate; Methanesulfonothioic Acid S-(2-Hydroxyethyl-1,1,2,2-d4) Ester; MTSHE-d4; S-3-hydroxyethyl methanesulfonothioate-d4; 2-methylsulfonylsulfanylethanol-d4. Grade: ≥95%. CAS No. 1020719-50-9. Molecular formula: C3H4D4O3S2. Mole weight: 160.25. | |
| 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-Methanesulfonyl-4-methyl-quinoline | 2-Methanesulfonyl-4-methyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methanesulfonyl-4-methyl-quinoline, 64495-40-5, AGN-PC-00DFNR, CTK5C1304, ZINC21996799, AKOS015965731, AG-G-42035, Quinoline,4-methyl-2-(methylsulfonyl)-, AC-20949, Quinoline, 4-methyl-2-(methylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 64495-40-5. Molecular formula: C11H11NO2S. Mole weight: 221.275540 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-2-methylsulfonylquinoline. Canonical SMILES: CC1=CC(=NC2=CC=CC=C12)S(=O)(=O)C. Density: 1.266g/cm³. Product ID: ACM64495405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methanesulfonylaminophenylboronic acid | 2-Methanesulfonylaminophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHANESULFONYLAMINOPHENYLBORONIC ACID;2-(METHYLSULFONYLAMINO)PHENYLBORONIC ACID;[(2-METHYLSULPHONYL)AMINOPHENYL]BORONIC ACID;2-N-(METHANESULFONAMIDE)PHENYLBORONIC ACID;AKOS BRN-0585;N-2-METHANESULFONAMIDEPHENYLBORONIC ACID;2-(Methylsulphonylamino)benze. Product Category: Boro-Amino Acids. CAS No. 756520-78-2. Molecular formula: C7H10BNO4S. Mole weight: 215.03. Purity: 0.97. IUPACName: [2-(methanesulfonamido)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1NS(=O)(=O)C)(O)O. Density: 1.42g/cm³. Product ID: ACM756520782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Methylsulfonyl)-3-pyridinamine | 2-(Methylsulfonyl)-3-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(methylsulfonyl)-3-pyridinamine, 80383-38-6, 2-(Methylsulfonyl)pyridin-3-amine, 2-methanesulfonylpyridin-3-amine, CTK2I7488, MolPort-004-334-247, 2-(methylsulfonyl)-3-pyridylamine, ANW-54955, SBB088667, ZINC19439436, 3-Pyridinamine, 2-(methylsulfonyl)-, AKOS000173309, AG-L-24508, CE-0746, MCULE-7481198818, QC-5404, RP10562, AK-82604, KB-224183, FT-0681868. Product Category: Heterocyclic Organic Compound. CAS No. 80383-38-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. Purity: 0.96. IUPACName: 2-methylsulfonylpyridin-3-amine. Canonical SMILES: CS(=O)(=O)C1=C(C=CC=N1)N. Product ID: ACM80383386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylsulfonylamino)benzylamine hydrochloride | 2-(Methylsulfonylamino)benzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1170256902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylsulfonyl)benzyl Bromide | 2-(Methylsulfonyl)benzyl Bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Bromomethyl)-2-(methylsulfonyl)benzene;2-(Methylsulfonyl)benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 82657-74-7. Molecular formula: C8H9BrO2S. Mole weight: 249.12. Purity: 0.96. IUPACName: 1-(bromomethyl)-2-methylsulfonylbenzene. Canonical SMILES: CS(=O)(=O)C1=CC=CC=C1CBr. Density: 1.55. Product ID: ACM82657747. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(BROMOMETHYL)-2-METHANESULFONYLBENZENE. | |
| (2-(Methylsulfonyl)phenyl)methanamine | (2-(Methylsulfonyl)phenyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(METHYLSULFONYL)PHENYL)METHANAMINE;2-(Methylsulfonyl)-Benzenemethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 410545-65-2. Molecular formula: C8H11NO2S. Mole weight: 185.24. Product ID: ACM410545652. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-METHANESULFONYLPHENYL)METHANAMINE. | |
| 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate | 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate, 213475-70-8, MolPort-020-167-839, AKOS015950313, RP07325, FT-0686003, Y8240, EN300-84184, tert-butyl N-[1,3-bis(methanesulfonyloxy)propan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 213475-70-8. Molecular formula: C10H21NO8S2. Mole weight: 347.4. Purity: 0.96. IUPACName: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfonyloxypropyl] methanesulfonate. Canonical SMILES: CC(C)(C)OC(=O)NC(COS(=O)(=O)C)COS(=O)(=O)C. Product ID: ACM213475708. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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-[4-(Methylsulfonyl)phenyl]propanoic acid | 3-[4-(Methylsulfonyl)phenyl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(METHYLSULFONYL)PHENYL]PROPANOIC ACID, 387350-46-1, 3-(4-methanesulfonylphenyl)propanoic acid, 3-(4-methylsulphonylphenyl)propionic acid, SBB068012, 4-(methylsulfonyl)benzenepropanoic acid, 3-(4-methylsulfonylphenyl)propanoic acid, 3-(4-(Methylsulfonyl)phenyl)propanoic acid, 3-(4-(methylsulfonyl)benzene)-1-propanoic acid, Peakdale1_000754, AC1MC6KN, SureCN1429021, CTK7J3039, HMS520C06, MolPort-000-150-255, AKOS009159363, AB08903, AG-A-52736, AK130350, KB-85187. Product Category: Heterocyclic Organic Compound. CAS No. 387350-46-1. Molecular formula: C10H12O4S. Mole weight: 228.26. Purity: 0.96. IUPACName: 3-(4-methylsulfonylphenyl)propanoic acid. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)CCC(=O)O. Density: 1.303 g/cm³. Product ID: ACM387350461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 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-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone | 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 561312_ALDRICH, EINECS 255-540-1, 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone, 3-(Methylsulphonyl)-2-oxoimidazolidine-1-carbonyl chloride, 41762-76-9. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 41762-76-9. Molecular formula: C5H7ClN2O4S. Mole weight: 226.63. Purity: 0.96. IUPACName: 3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl chloride. Canonical SMILES: CS(=O)(=O)N1CCN(C1=O)C(=O)Cl. Density: 1.71 g/cm³. ECNumber: 255-540-1. Product ID: ACM41762769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-4-methoxy-alpha-[(methylsulfonyl)methyl]-benzenemethanamine | It is an impurity of Apremilast. Synonyms: 1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonylethylamine; 1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine; Apremilast EP Impurity H; 2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulfonyl)eth-2-ylamine. Grade: ≥95%. CAS No. 253168-94-4. Molecular formula: C12H19NO4S. Mole weight: 273.35. | |
| 3-Fluoro-2-(methylsulphonyl)nitrobenzene | 3-Fluoro-2-(methylsulphonyl)nitrobenzene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM1210693438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-4-(methylsulphonyl)aniline | 3-Fluoro-4-(methylsulphonyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-4-(methylsulfonyl)aniline, 3-Fluoro-4-(methylsulphonyl)aniline, ST094726, 252561-34-5, 3-fluoro-4-(methylsulfonyl)phenylamine, SureCN239424, CTK7D6795, 3-fluoro-4-methanesulfonylaniline, MolPort-005-248-024, SBB090934, ZINC15443736, AKOS009260580, AG-B-97030, MCULE-9219313163, AK147026, KB-84164, 1-Amino-3-fluoro-4-(methylsulphonyl)benzene, BB 0237036, EN300-86137. Product Category: Heterocyclic Organic Compound. CAS No. 252561-34-5. Molecular formula: C7H8FNO2S. Mole weight: 189.21. Purity: 0.96. IUPACName: 3-fluoro-4-methylsulfonylaniline. Canonical SMILES: CS(=O)(=O)C1=C(C=C(C=C1)N)F. Product ID: ACM252561345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methanesulfonylpyridine | 3-Methanesulfonylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHANESULFONYL-PYRIDINE. CAS No. 52693-61-5. Molecular formula: C6H7NO2S. Mole weight: 157.2. Purity: 0.95. IUPACName: 3-methylsulfonylpyridine. Canonical SMILES: CS(=O)(=O)C1=CN=CC=C1. Density: 1.263g/cm³. Product ID: ACM52693615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (3s,3as,6ar)-3-isopropyl-1-(methanesulfonyl)-4-[4-(1-piperidinyl)-2(e)-butenoyl]perhydropyrrolo[3,2b]pyrrol-2(1h)-one hydrochloride | (3s,3as,6ar)-3-isopropyl-1-(methanesulfonyl)-4-[4-(1-piperidinyl)-2(e)-butenoyl]perhydropyrrolo[3,2b]pyrrol-2(1h)-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6S,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride. Appearance: Solid. CAS No. 197090-44-1. Molecular formula: C19H31N3O4S.ClH. Mole weight: 433.99. Purity: 0.97. Product ID: ACM197090441. Alfa Chemistry ISO 9001:2015 Certified. Categories: 198062-54-3. | |
| [3-(Trimethylammonium)propyl]methanethiosulfonate bromide | [3-(Trimethylammonium)propyl]methanethiosulfonate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(TRIMETHYLAMMONIUM)PROPYL] METHANETHIOSULFONATE BROMIDE;MTSPT. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 220560-60-1. Molecular formula: C7H18BrNO2S2. Mole weight: 292.26. Purity: 0.96. IUPACName: trimethyl(3-methylsulfonylsulfanylpropyl)azanium;bromide. Canonical SMILES: C[N+](C)(C)CCCSS(=O)(=O)C.[Br-]. Product ID: ACM220560601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid | 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 389609-83-0, Peakdale1_000165, 4-([2-fluoro-5-(methylsulfonyl)phenyl]amino)-4-oxobutanoic acid, 4-[[2-fluoro-5-(methylsulfonyl)phenyl]amino]-4-oxobutanoic acid, 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid, AC1MD2Z1, Ambpe3000220, SureCN7821295, CTK4I0750, HMS518H11, MolPort-000-159-676, AKOS009158470, AG-F-37518, KB-85227, 4-(2-fluoro-5-methylsulfonylanilino)-4-oxobutanoic acid, 3-[(2-fluoro-5-methanesulfonylphenyl)carbamoyl]propanoic acid, 4-([2-fluoro-5-(methylsulphonyl)phenyl]amino)-4-oxobutanoic acid, 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxo butanoic acid, 4-{[2-Fluoro-5-(methylsulphonyl)phenyl]amino-4-oxobutanoic acid, Butanoic acid,4-[[2-fluoro-5-(methylsulfonyl)phenyl]amino]-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 389609-83-0. Molecular formula: C11H12FNO5S. Mole weight: 289.28. Purity: 0.96. IUPACName: 4-(2-fluoro-5-methylsulfonylanilino)-4-oxobutanoic acid. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)NC(=O)CCC(=O)O. Product ID: ACM389609830. Alfa Chemistry ISO 9001:2015 Certified. | |
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