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| Product | Description | |
|---|---|---|
| Ethyl methyl sulfone | Ethyl methyl sulfone. Group: Electrolytes. Alternative Names: METHYLSULFONYLETHANE; ETHYL METHYL SULFONE; 1-(Methylsulfonyl)ethane; Ethyl methyl sulphone; Methyl ethyl sulfone; 1-mesylethane; Ethyl Methyl sulfone for alternative energy applications, 97%. CAS No. 594-43-4. Product ID: 1-methylsulfonylethane. Molecular formula: 108.16g/mol. Mole weight: C3H8O2S. CCS(=O)(=O)C. InChI=1S/C3H8O2S/c1-3-6(2, 4)5/h3H2, 1-2H3. YBJCDTIWNDBNTM-UHFFFAOYSA-N. |  |
| 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 |
| Demeton-S-methyl sulfone | Demeton-S-methyl sulfone. Group: Biochemicals. Alternative Names: S-[2- (Ethylsulfonyl) ethyl]phosphorothioic acid O,O-dimethyl ester; Metasystox R sulfone; O,O-Dimethyl S-2-(ethylsulfonyl)ethyl phosphorothioate. Grades: Highly Purified. CAS No. 17040-19-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C6H15O5PS2. US Biological Life Sciences. | Worldwide |
| D-p-Methyl Sulfone Phenyl Ethyl Serinate | Florfenicol intermediate. Group: Biochemicals. Alternative Names: ( βS)-. Grades: Highly Purified. CAS No. 36983-12-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[(Ethylthio)methyl]-2-methoxybenzene | 1-[(Ethylthio)methyl]-2-methoxybenzene is an intermediate in the synthesis of Ethiofencarb Sulfone (E890565), a metabolite of Croneton, a carbamate insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443340-32-6. Pack Sizes: 500mg, 5g. Molecular Formula: C10H14OS, Molecular Weight: 182.28. US Biological Life Sciences. | Worldwide |
| Arbidol Sulfone | Arbidol Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylsulfonyl)methyl)-1H-indole-3-carboxylate. CAS No. 151455-32-2. Molecular Formula: C22H25BrN2O5S. Mole Weight: 509.41. Catalog: APB151455322. |  |
| Etarotene | Etarotene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Etarotene;Ro 15-1570;AROTINOIDETHYLSULPHONE;4-[[(E)-2-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphthalen)-2-yl]-2-methylethen]-1-yl]phenyl ethyl sulfone;Arotinoid ethyl sulfon. Product Category: Heterocyclic Organic Compound. CAS No. 87719-32-2. Molecular formula: C25H32O2S. Product ID: ACM87719322. Alfa Chemistry ISO 9001:2015 Certified. Categories: E-Carotene. |  |
| Fenamiphos Sulfone | A toxic metabolite of Fenamiphos, a pesticide in fruits and vegetables. Group: Biochemicals. Alternative Names: N- (1-Methylethyl) phosphoramidic Acid Ethyl 3-Methyl-4-(methylsulfonyl)phenyl Ester; Isopropyl phosphoramidic Acid Ethyl 4-(Methylsulfonyl)-m-tolyl Ester; BAY 68138 Sulfone; O-Ethyl O- [4- (Methylsulfonyl) -m-tolyl] isopropyl phosphoramidate. Grades: Highly Purified. CAS No. 31972-44-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Nelfinavir Sulfone | Nelfinavir Sulfone is an impurity of Nelfinavir Mesylate. Group: Biochemicals. Alternative Names: (3S, 4aS, 8aS) -N- (1, 1-Di methyl ethyl ) dec a hydro-2- [ (2R, 3R) -2- hydroxy-3- [ (3- hydroxy-2-methyl benzoyl ) ami no]-4-(phenyl sulfonyl ) bu tyl ]-3-isoquinolinecarboxamid e . Grades: Highly Purified. CAS No. 1041389-29-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phorate Oxon Sulfone | Phorate Oxon Sulfone is a major metabolite of Phorate , an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Diethyl S-[ (Ethylsulfonyl)methyl] Ester. Grades: Highly Purified. CAS No. 2588-6-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Sulforidazine 5-Sulfone N-Oxide | Sulforidazine 5-Sulfone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53926-90-2. IUPAC Name: 10-[2-(1-methyl-1-oxidopiperidin-1-ium-2-yl)ethyl]-2-methylsulfonylphenothiazine 5,5-dioxide. Molecular Formula: C21H26N2O5S2. Mole Weight: 450.57. Catalog: APS53926902. SMILES: C[N+]1 ([O-])CCCCC1CCN2c3ccccc3S (=O) (=O)c4ccc (cc24)S (=O) (=O)C. Format: Neat. Shipping: Room Temperature. | |
| Thioridazine 2-Sulfone | A major metabolite of Thioridazine (THD 2-SO2).ImThioridazine EP Impurity E. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfonyl)-10H-phenothiazine; (+/-)-Thioridazine-2-sulfone; Imagotan; Inofal; Psychoson; Sulforidazine; Sulphoridazine; TPN 12; Thioridazine-2-sulfone; Thioridazine EP Impurity E. Grades: Highly Purified. CAS No. 14759-06-9. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 402.57. US Biological Life Sciences. | Worldwide |
| 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31135, LS-85493, ISOQUINOLINE, 1-(2-((3,4-DICHLOROPHENYL)SULFONYL)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-D, 22309-31-5, Isoquinoline, 1-(2-((3,4-dichlorophenyl)sulfonyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 22309-31-5. Molecular formula: C20H24Cl3NO4S. Mole weight: 480.833 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC.[Cl-]. Product ID: ACM22309315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride | 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[[3,5-dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulphonyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33869-97-5. Molecular formula: C23H23Cl3N6O2S. Mole weight: 553.89172. Product ID: ACM33869975. 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; 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-Ethyl-2-hydroxy methyl benzimidazole | 1-Ethyl-2-hydroxy methyl benzimidazole is an intermediate used in the synthesis of N-pyrimidinyl-4-amino Benzene sulfonamides useful for treatment or prevention of disease mediated by α2B-adrenoceptor. It is also used to prepare benzimidazole derivatives as ENaC blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 21269-78-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2-hydroxy methyl benzimidazole-d5 | 1-Ethyl-2-hydroxy methyl benzimidazole-d5 is the labelled analogue of 1-Ethyl-2-hydroxy methyl benzimidazole (E917690) which is an intermediate used in the synthesis of N-pyrimidinyl-4-amino Benzene sulfonamides useful for treatment or prevention of disease mediated by α2B-adrenoceptor. It is also used to prepare benzimidazole derivatives as ENaC blockers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D5N2O, Molecular Weight: 181.25. US Biological Life Sciences. | Worldwide |
| 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 174899-82-2. Molecular formula: C8H11O4N3S2F6. Mole weight: 391.312. Purity: ≥98%. Product ID: ACM174899822. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. | |
| 1-Ethyl-3-methylimidazolium bromide | 1-Ethyl-3-methylimidazolium bromide can be used to prepare 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide and 1-ethyl-3-methylimidazolium tetrafluoroborate. Uses: Imidazole; special synthesis; ionic liquid; intermediates. Group: Electrolytesbattery materials other electronic materials. Alternative Names: EMIMBr. CAS No. 65039-08-9. Product ID: 1-ethyl-3-methylimidazol-3-ium; bromide. Molecular formula: 191.07. Mole weight: C6H11BrN2. CCN1C=C[N+](=C1)C.[Br-]. 1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. GWQYPLXGJIXMMV-UHFFFAOYSA-M. >98.0%(T). | |
| 1-ethyl-3-methylimidazolium p-toluene sulfonate | 1-ethyl-3-methylimidazolium p-toluene sulfonate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 328090-25-1. Molecular formula: C13H18O3N2S. Mole weight: 282.36. Purity: ≥98%. Product ID: ACM328090251. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Ethyl-3-methylimidazolium p-Toluenesulfonate. | |
| 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE | 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE. Uses: Intermediates;electronic materialsintermediates;electronic materials. Group: Battery materials electronic materials. Alternative Names: 1-ethyl-3-methylimidazol-3-ium,4-methylbenzenesulfonate; [emim][tos]; 1-Ethyl-3-methylimidazoliumtosylate [EMIM] [TOS]; 1-Ethyl -3- methyl imidazolium p-Toluene sulfonate (Thisproductisonly availableforsellingdomesticallChemi calbookyinJapan) ; 1-Ethyl-3-methylimidazoliumtosylate, 98%[EMIM][TOS]; 1-Ethyl-3-Methyl-1H-iMidazol-3-iuM4-Methylbenzenesulfonate; 1-ETHYL-3-METHYLIMIDAZOLIUMP-TOLUENESULFONATE; 1-Ethyl-3-MethyliMidazoliuMtosylate [EMIM] [TOS]. CAS No. 328090-25-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; 4-methylbenzenesulfonate. Molecular formula: 282.36. Mole weight: C13H18N2O3S. CCN1C=C[N+](=C1)C. CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI=1S/C7H8O3S. C6H11N2/c1-6-2-4-7(5-3-6)11(8, 9)10; 1-3-8-5-4-7(2)6-8/h2-5H, 1H3, (H, 8, 9, 10); 4-6H, 3H2, 1-2H3/q; +1/p-1. HXMUPILCYSJMLQ-UHFFFAOYSA-M. 99%. | |
| 1-Ethyl-3-methylimidazolium Trifluoromethane sulfonate | 1-Ethyl-3-methylimidazolium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 1-Ethyl-3-methylimidazolium Triflate. Grades: Highly Purified. CAS No. 145022-44-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid | 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RB-1589;PERFLOXACINE;PEFLOXACINE MESYLATE DIHYDRATE;PEFLOXACINE METHANSULFONATE DIHYDRATE;PEFLOXACIN MESYLATE DIHYDRATE;PEFLOXACIN METHANESULFONATE;PEFLOXACIN METHANE SULFONATE DIHYDRATE;EU-5306. Product Category: Heterocyclic Organic Compound. CAS No. 149676-40-4. Molecular formula: C18H28FN3O8S. Mole weight: 465.49. Product ID: ACM149676404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-[[5-[[[2- (1-methyl-2-pyrrolidinyl) ethyl]amino]sulfonyl]-2-propoxybenzoyl]amino]-3-propyl-1H-pyrazole-5-carboxamide | Intermediate in the preparation of Udenafil , a phosphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 382592-28-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-ethylformate-5-pyrazole sulfonamide | 1-Methyl-4-ethylformate-5-pyrazole sulfonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88398-81-6. Molecular Formula: C7H11N3O4S. Mole Weight: 233.24. Catalog: APB88398816. | |
| 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea | 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea. Group: Biochemicals. Alternative Names: trans-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide; Amaryl; Glimperide. Grades: Highly Purified. CAS No. 93479-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H34N4O5S. US Biological Life Sciences. | Worldwide |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R,2S,4S)-4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212242379. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R,2S,5R)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC(CCC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212170461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]ethoxy)ethyl 4-methylbenzene-1-sulfonate | 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]ethoxy)ethyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2599846-07-6. Molecular formula: C24H25N3O8S. Mole weight: 515.5356. Product ID: PR2599846076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine | 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-567-0, CID118821, 2-(2-((4-(3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl(dimethyl)amine, 35441-18-0, Ethanamine, 2-(2-((4-(3-(4,5-dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35441-18-0. Molecular formula: C22H27Cl2N3O3S. Mole weight: 484.439080 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-[5-(4,5-dichloro-2-methylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine. Canonical SMILES: CC1=CC(=C(C=C1C2=NN(CC2)C3=CC=C(C=C3)S(=O)(=O)CCOCCN(C)C)Cl)Cl. ECNumber: 252-567-0. Product ID: ACM35441180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-[(1-oxoallyl)amino]propanesulfonate | 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-[(1-oxoallyl)amino]propanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-966-3, CID6366049, 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulphonate, 85169-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 85169-24-0. Molecular formula: C11H21NO6S. Mole weight: 295.352540 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate. Canonical SMILES: CC(C)(CS(=O)(=O)OCCOCCO)NC(=O)C=C. Density: 1.218g/cm³. ECNumber: 285-966-3. Product ID: ACM85169240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Product ID: ACM108863792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium | 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-314-0, CID103725, 2-(3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium, 53035-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 53035-42-0. Molecular formula: C23H24N2O3S3. Mole weight: 472.643260 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylprop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CCCS(=O)(=O)[O-])C. ECNumber: 258-314-0. Product ID: ACM53035420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dihydro-2-[2-methoxy-5-[[2-(propionyloxy)ethyl]sulfonyl]phenyl]-5-methyl-4-[(2-nitrophenyl)azo]-3H-pyrazol-3-one | 2,4-Dihydro-2-[2-methoxy-5-[[2-(propionyloxy)ethyl]sulfonyl]phenyl]-5-methyl-4-[(2-nitrophenyl)azo]-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-537-9, CID3020962, 2,4-Dihydro-2-(2-methoxy-5-((2-(propionyloxy)ethyl)sulphonyl)phenyl)-5-methyl-4-((2-nitrophenyl)azo)-3H-pyrazol-3-one, 85750-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 85750-12-5. Molecular formula: C22H23N5O8S. Mole weight: 517.511720 [g/mol]. Purity: 0.96. IUPACName: 2-[4-methoxy-3-[3-methyl-4-[(2-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]phenyl]sulfonylethyl propanoate. Canonical SMILES: CCC(=O)OCCS(=O)(=O)C1=CC(=C(C=C1)OC)N2C(=O)C(C(=N2)C)N=NC3=CC=CC=C3[N+](=O)[O-]. Density: 1.45g/cm³. ECNumber: 288-537-9. Product ID: ACM85750125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-methoxyphenyl)methoxy]ethyl 4-methylbenzene-1-sulfonate | 2-[(4-methoxyphenyl)methoxy]ethyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 354507-05-4. Molecular formula: C17H20O5S. Mole weight: 336.4027. Product ID: PR354507054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(chloromethyl)ethyl 4-methylbenzene-1-sulfonate | 2-Chloro-1-(chloromethyl)ethyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-1-(CHLOROMETHYL)ETHYL 4-METHYLBENZENE-1-SULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 16670-52-3. Molecular formula: C10H12Cl2O3S. Mole weight: 283.17. Product ID: ACM16670523. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-dichloropropan-2-yl 4-methylbenzenesulfonate. | |
| 2-[Ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate | 2-[Ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 376-14-7, 2-{ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl methacrylate, 2-(Ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl methacrylate, AC1L28ET, AC1Q67WU, CTK4H8502, MolPort-000-005-533, EINECS 206-805-5, AR-1D7759, PC0527, AG-J-72203, 2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate, 2-(N-Ethylperfluorooctanesulphamido)ethyl methacrylate, 2-[Ethyl(perfluorooct-1-yl)sulphonamido]ethyl methacrylate, 2-(Ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl methacrylate, 2-(N-ethylheptadecafluorooctanesulfonamido)ethyl 2-methylprop-2-enoate, 2-{Ethyl[(heptadecafluorooct-1-yl)sulphonyl]amino}ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl ester, 123174-42-5, 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 123174-42-5. Molecular formula: C16H14F17NO4S. Mole weight: 639.325 g/mol. Purity: 0.96. IUPACName: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate. Canonical SMILES: CCN(CCOC(=O)C(=C)C)S(=O)(=O)C | |
| [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl) | [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl). Group: Monomers. CAS No. 3637-26-1. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Molecular formula: 279.36g/mol. Mole weight: C11H21NO5S. CC (=C)C (=O)OCC[N+] (C) (C)CCCS (=O) (=O)[O-]. InChI=1S/C11H21NO5S/c1-10 (2)11 (13)17-8-7-12 (3, 4)6-5-9-18 (14, 15)16/h1, 5-9H2, 2-4H3. BCAIDFOKQCVACE-UHFFFAOYSA-N. | |
| ([2- (Methylamino) Ethyl]Sulfonyl) Benzene | ([2- (Methylamino) Ethyl]Sulfonyl) Benzene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-O-DMT-sulfonyldiethanol phosphoramidite | 2-O-DMT-sulfonyldiethanol phosphoramidite substantiates its inevitable prowess in the synthesis and alteration of nucleic acids across diverse applications. Unparalleled in its chemical composition, this exceptional concoction facilitates meticulous and efficient manipulation of nucleic acids, thus fostering elevated biomedical exploration with incomparable precision. Synonyms: 2- ( (2- (bis (4-methoxyphenyl) (phenyl)methoxy)ethyl)sulfonyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[[2-[bis (4-methoxyphenyl) phenylmethoxy]ethyl]sulfonyl]ethyl 2-cyanoethyl ester; 2-[2- (4, 4'-dimethoxytrityloxy) ethylsulfonyl]ethyl- (2-cyanoethyl) - (N, N-diisopropyl) -phosphoramidite; 2-O-DMT-S phosphoramidite. Grades: >95% by HPLC. CAS No. 108783-02-4. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. | |
| 2-Thiophenecarboxylicacid,3-amino-4-[(1-methylethyl)sulfonyl]-5-(methylthio)-,ethyl ester | 2-Thiophenecarboxylicacid,3-amino-4-[(1-methylethyl)sulfonyl]-5-(methylthio)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE;ethyl 3-amino-4-(isopropylsulphonyl)-5-(methylthio)thiophene-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 175202-72-9. Molecular formula: C11H17NO4S3. Mole weight: 323.45. Purity: 0.96. IUPACName: ethyl 3-amino-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=C(S1)SC)S(=O)(=O)C(C)C)N. Density: 1.37g/cm³. Product ID: ACM175202729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiopheneethanol Tosylate | Intermediate in the preparation of Rotigotine. Group: Biochemicals. Alternative Names: 2-Thiopheneethanol 2- (4-Methyl Benzene sulfonate) ; 2-(2-Thienyl)ethyl Toluene-p-sulfonate; 2-(2-Thienyl)ethyl Tosylate; 2-(2-Thiophene)ethanol Tosylate; 2-(Thien-2-yl)ethyl 4-Methyl Benzene sulfonate; 2-Thiophene Ethanol Tosylate; 2-Thiopheneethanol p-Toluenesulfonate. Grades: Highly Purified. CAS No. 40412-06-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2'-Tosyloxy-dihydropleuromutilin | 2'-Tosyloxy-dihydropleuromutilin. Group: Biochemicals. Alternative Names: 2-[[ (4-Methylphenyl) sulfonyl]oxy]acetic acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: Highly Purified. CAS No. 933762-22-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H42O7S. US Biological Life Sciences. | Worldwide |
| 2-Tosyloxy-dihydropleuromutilin | Intermediate in the preparation of Azamulin. Group: Biochemicals. Alternative Names: 2-[[ (4-Methylphenyl) sulfonyl]oxy]acetic Acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-Ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester. Grades: Highly Purified. CAS No. 933762-22-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide | 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide is a derivative of Pomalidomide, which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: 2-Methyl-2-propanyl {2-[(4-cyclohexylbenzyl){4-[(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}ethyl)carbamoyl]-3-hydroxyphenyl}amino]-2-oxoethyl}[(4-methylphenyl)sulfonyl]carbamate; Carbamic acid, N-[2-[[(4-cyclohexylphenyl)methyl][4-[[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]ethyl]amino]carbonyl]-3-hydroxyphenyl]amino]-2-oxoethyl]-N-[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethyl ester. Molecular formula: C49H53N5O12S. Mole weight: 936.03. | |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate. Group: Monomers. CAS No. 3637-26-1. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Molecular formula: 279.36g/mol. Mole weight: C11H21NO5S. CC (=C)C (=O)OCC[N+] (C) (C)CCCS (=O) (=O)[O-]. InChI=1S/C11H21NO5S/c1-10 (2)11 (13)17-8-7-12 (3, 4)6-5-9-18 (14, 15)16/h1, 5-9H2, 2-4H3. BCAIDFOKQCVACE-UHFFFAOYSA-N. | |
| 3,3'-Bis-(3-sulfopropyl)-5-chloro-9-ethyl-5'-phenyloxacarbocyanine betaine sodium salt | 3,3'-Bis-(3-sulfopropyl)-5-chloro-9-ethyl-5'-phenyloxacarbocyanine betaine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DI-(3-SULFOPROPYL)-5-CHLOR-5'PHENYL-9-ETHYL-BENZOXAZOLO-TRIMETHINECYANINE SODIUM SALT;3,3'-BIS(3-SULFOPROPYL)-5-CHLORO-9-ETHYL-5'-PHENYLOXACARBOCYANINE BETAINE SODIUM SALT;SODIUM-1-W-SULFOPROPYL-2-(2-ETHYL-3-(1-W-SULFOPROPYL-6-PHENYL- 1,3-BENZOXAZ O. Product Category: Heterocyclic Organic Compound. CAS No. 67326-80-1. Molecular formula: C31H30ClN2NaO8S2. Mole weight: 681.15. Purity: 0.96. IUPACName: sodium 3-[(2E)-2-[(2Z)-2-[[5-chloro-3-(3-sulfonatopropyl)-3a,4-dihydro-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazol-3-yl]propane-1-sulfonate. Canonical SMILES: CCC(=CC1=[N+](C2CC(=CC=C2O1)Cl)CCCS(=O)(=O)[O-])C=C3N(C4=C(O3)C=CC(=C4)C5=CC=CC=C5)CCCS(=O)(=O)[O-].[Na+]. ECNumber: 266-643-6. Product ID: ACM67326801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Disulfopropyl-5,6,5',6'-dibenz-9-ethyloxacarbocyanine triethylammonium salt | 3,3'-Disulfopropyl-5,6,5',6'-dibenz-9-ethyloxacarbocyanine triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DISULFOPROPYL-5,6,5',6'-DIBENZ-9-ETHYLOXACARBOCYANINE TRIETHYLAMMONIUM SALT;3-(3-Sulfoproyl)-2-[2-[[3-(3-sulfopropyl)naphth[2,3-d]oxazole-2(3H)-ylidene]methyl]-1-butenyl]-naphth[2,3-d] oxazolium,inner salt,compd. with N,N-diethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 92771-39-6. Molecular formula: C39H47N3O8S2. Mole weight: 749.94. Purity: 0.96. IUPACName: N,N-diethylethanamine;3-[(2Z)-2-[(2E)-2-[[3-(3-sulfopropyl)benzo[f][1,3]benzoxazol-3-ium-2-yl]methylidene]butylidene]benzo[f][1,3]benzoxazol-3-yl]propane-1-sulfonate. Canonical SMILES: CCC(=CC1=[N+](C2=CC3=CC=CC=C3C=C2O1)CCCS(=O)(=O)O)C=C4N(C5=CC6=CC=CC=C6C=C5O4)CCCS(=O)(=O)[O-].CCN(CC)CC. Product ID: ACM92771396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?[[ (4-?Methylphenyl) ?sulfonyl]?oxy]?-butanoic Acid Ethyl Ester | 3-?[[ (4-?Methylphenyl) ?sulfonyl]?oxy]?-butanoic Acid Ethyl Ester is an intermediate in synthesizing 2-Desethyl-2-vinyl Simvastatin (D289830), a Simvastatin (S485000) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 316148-56-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22O5S. US Biological Life Sciences. | Worldwide |
| 3-[Bis[2-(methacryloyloxy)ethyl](methyl)ammonio]propane-1-sulfonate | 3-[Bis[2-(methacryloyloxy)ethyl](methyl)ammonio]propane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[Bis[2-(methacryloyloxy)ethyl](methyl)ammonio]-1-propanesulfonate. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Almost White Powder to Crystaline. CAS No. 1314713-40-0. Molecular formula: C16H27NO7S. Mole weight: 377.45 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-1314713400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate | 3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPE;N-(3-SULFOPROPYL)-N-METHACROYLOXYETHYL-N,N-DIMETHYL-AMMONIUM BETAINE;N-(3-SULFOPROPYL)-N-(METHACRYLOXYETHYL)-N,N-DIMETHYLAMMONIUM BETAINE;N-(2-METHACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE;N,N-DIMETHYL-N-(2-METHACRYLOLOXYETHYL)-. Product Category: Polymer/Macromolecule. CAS No. 3637-26-1. Molecular formula: C11H21NO5S. Mole weight: 279.35. Product ID: ACM3637261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]- | 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)phenylsulfonyl)ethyl hydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 70616-72-7. Molecular formula: C12H14N2O7S2. Mole weight: 362.37876. Purity: 0.96. IUPACName: 2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]sulfonylethyl hydrogen sulfate. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)CCOS(=O)(=O)O. Product ID: ACM70616727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[N- (2-Carboxyethyl) methylamino]-7-[N-ethyl (3-sulfonatopropyl) amino]phenoxazin-5-ium | 3-[N- (2-Carboxyethyl) methylamino]-7-[N-ethyl (3-sulfonatopropyl) amino]phenoxazin-5-ium is a fluorescent dye for covalent labeling. Group: Biochemicals. Grades: Highly Purified. CAS No. 343257-52-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H25N3O6S, Molecular Weight: 447.5. US Biological Life Sciences. | Worldwide |
| 3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin | 3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin. . Group: Impurity standards. Alternative Names: 3'-N-[[4-(acetylamino)phenyl]sulfonyl]-3'-N-demethylazithromycin, Azithromycin Imp. H (EP), 1-Oxa-6-azacyclopentadecan-15-one, 11-[[3-[[[4- (acetylamino) phenyl]sulfonyl]methylamino]-3, 4, 6-trideoxy-beta-D-xylo-hexopyranosyl]oxy]-13-[ (2, 6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl) oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, Azithromycin USP RC H, Azithromycin USP Related Compound H, Azithromycin Related Compound H (USP). CAS No. 612069-30-4. Pack Sizes: 10MG. IUPAC Name: N-[4-[[(2S, 3R, 4S, 6R)-2-[[(2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-2-ethyl-3, 4, 10-trihydroxy-13-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyloxan-2-yl]oxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-methylsulfamoyl]phenyl]acetamide. Molecular Formula: C45H77N3O15S. Mole Weight: 932.17. Catalog: APS612069304. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)S (=O) (=O)c4ccc (NC (=O)C)cc4)[C@] (C) (O)C[C@@H] (C)CN (C)[C@H] (C)[C@@H] (O)[C@]1 (C)O. Format: Neat. Shipping: Room Temperature. | |
| 3'-N-Desmethyl-3'-N-tosyl azithromycin | 3'-N-Desmethyl-3'-N-tosyl azithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R) -13-[ (2, 6-Dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl) oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-[methyl[ (4-methylphenyl) sulfonyl]amino]-b-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 612069-31-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C44H76N2O14S. US Biological Life Sciences. | Worldwide |
| 3-N-Desmethyl-3-N-tosyl Azithromycin | Azithromycin impurity. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R) -13-[ (2, 6-Dideoxy-3-C-methyl-3-O-methyl-α -L-ribo-hexopyranosyl) oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-[methyl[ (4-methylphenyl) sulfonyl]amino]- β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 612069-31-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt | 3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Ethyl(m-tolyl)amino)-2-hydroxypropane-1-sulfonic acid, sodium salt. Appearance: White crystalline powder. CAS No. 82692-93-1. Molecular formula: C12H18NNaO4S. Mole weight: 295.33. Purity: 0.99. Product ID: ACM82692931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 10-Bis [ (1-oxido-2-pyridinyl) methyl ] -1, 7-bis [2- (acetylamino) ethylmethane sulfonothioate] Ditrifluoroacetate Salt | Lanthanide chelator, Caged Lanthanide NMR Probe 5 (CLaNP-5) readily attachable to a protein surface via two cysteine residues. It is designate as a protein probe to deliver unambiguous high quality structural restraints in studies on protein-protein and protein-ligand interactions. Chelating agent. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate; CLaNP-5. Grades: Highly Purified. CAS No. 947326-26-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Ethyl Ester | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: N- [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 318515-70-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Methyl Ester | [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Methyl Ester. Group: Biochemicals. Alternative Names: N- [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [4- [2- [ [ (3-Ethyl-d5-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Ethyl Ester | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: N- [ [4- [2- [ [ (3-Ethyl-d5-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one | 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2'-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHYL]-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-oxoindole;Ropinirole Intermediate 6;4-[2'-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]- 1,3-di- hydro -2H-Indol-2-one;4-[2-[[(4-Methylphenyl)sul. Product Category: Heterocyclic Organic Compound. CAS No. 139122-20-6. Molecular formula: C17H17NO4S. Mole weight: 331.39. Purity: 0.98. Density: 1.311. Product ID: ACM139122206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-[[ (4-Methylphenyl) sulfonyl]oxy]ethyl]-1, 3-dihydroindol-2-one | Ropinirole intermediate. Group: Biochemicals. Alternative Names: 1, 3-Dihydro-4-[2-[[ (4-methylphenyl) sulfonyl]oxy]ethyl]-. Grades: Highly Purified. CAS No. 139122-20-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| [ [4- [ (3-Methylphenyl) amino] -3-pyridinyl] sulfonyl] carbamic Acid Ethyl Ester | Torasemide intermediate. Group: Biochemicals. Alternative Names: Ethyl [ [4- [ (3-Methylphenyl) amino] -3-pyridinyl] sulfonyl] carbamate. Grades: Highly Purified. CAS No. 72810-57-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(b-(5-Methylpyrazine-2-carboxy-amido)ethyl)benzene Sulfonamide | An intermediate in the synthesis of Glipizide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (4R,6S)-Dorzolamide EP Impurity B | (4R,6S)-Dorzolamide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide. CAS No. 149249-72-9. Molecular Formula: C10H16N2O4S3. Mole Weight: 324.44. Catalog: APB149249729. | |
| (4S,6R)-Dorzolamide EP Impurity B | (4S,6R)-Dorzolamide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S,6R)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide. CAS No. 139066-77-6. Molecular Formula: C10H16N2O4S3. Mole Weight: 324.44. Catalog: APB139066776. | |
| 5-[2-Ethoxy-5-[ (4-Ethyl-1-Piperazinyl) Sulfonyl]Phenyl]-1, 6-Dihydro-1-Methyl-3-Propyl-7H-Pyrazolo[4, 3-D]Pyrimidin-7-One | 5-[2-Ethoxy-5-[ (4-Ethyl-1-Piperazinyl) Sulfonyl]Phenyl]-1, 6-Dihydro-1-Methyl-3-Propyl-7H-Pyrazolo[4, 3-D]Pyrimidin-7-One. Group: Biochemicals. Alternative Names: Homo Sildenafil. Grades: Highly Purified. CAS No. 642928-07-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32N6O4S. US Biological Life Sciences. | Worldwide |
| 5-Amino-N-ethyl-2-methyl-N-phenyl Benzene sulfonamide | 5-Amino-N-ethyl-2-methyl-N-phenyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 51123-09-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Desmethyl-6-methyl glipizide | 5-Desmethyl-6-methyl glipizide. Group: Biochemicals. Alternative Names: N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -6-methyl-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 66375-96-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H27N5O4S. US Biological Life Sciences. | Worldwide |
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