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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-Ethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride, 1005627-55-3, 1-ethyl-3-methylpyrazole-4-sulfonyl chloride, chloro(1-ethyl-3-methylpyrazol-4-yl)sulfone, AGN-PC-019XWB, CTK3J9075, MolPort-000-160-434, BB_SC-7327, ALBB-000993, BBL016015, SBB009410, STK312292, AKOS000302357, AG-L-20048, MCULE-5958745764, AK-55669, KB-90678, FT-0678028, ST50295891, I14-26809. CAS No. 1005627-55-3. Molecular formula: C6H9ClN2O2S. Mole weight: 208.67. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazole-4-sulfonyl chloride. Canonical SMILES: CCN1C=C(C(=N1)C)S(=O)(=O)Cl. Catalog: ACM1005627553. |  |
| 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. |  |
| 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-[[(1-Methylbutyl)amino]sulfonyl]-4-piperidinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1184503-11-4. Molecular formula: C11H22N2O4S. Mole weight: 517.57294;g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea. Canonical SMILES: COC1=CC2=C (C=C1)NC (=O)C (=C2)CN (CCC3=CC (=C (C=C3)OC)OC)C (=O)NC4=CC=CC=C4OC. Catalog: ACM1184503114. | |
| 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 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 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: Imidazolium ionic liquids. Alternative Names: EMIMBr. CAS No. 65039-08-9. Molecular formula: C6H11BrN2. Mole weight: 191.07. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;bromide. Canonical SMILES: CCN1C=C[N+](=C1)C.[Br-]. Catalog: ACM65039089. | |
| 1-ethyl-3-methylimidazolium p-toluene sulfonate | 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. Group: Imidazolium ionic liquids. CAS No. 328090-25-1. Molecular formula: C13H18O3N2S. Mole weight: 282.36. Purity: ≥98%. Catalog: ACM328090251. | |
| 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-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,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM121758198. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1212242379. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1212170461. | |
| (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine; MFCD00269674; BC686819; 170709-41-8; SCHEMBL2067591. CAS No. 170709-41-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM170709418. | |
| 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Heptadecafluorooctylsulfonyl (methyl)amino]ethyl 2-methylprop-2-enoate | Heterocyclic Organic Compound. Alternative Names: AC1L37R7, 2- ( ( (Heptadecafluorooctyl) sulphonyl) methylamino) ethyl methacrylate, EINECS 238-699-1, 2-Propenoic acid, 2-methyl-, 2- ( ( (heptadecafluorooctyl) sulfonyl) methylamino) ethyl ester, 117786-47-7, 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl (methyl)amino]ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2- ( ( (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) sulfonyl) methylamino) ethyl ester. CAS No. 117786-47-7. Molecular formula: C15H12F17NO4S. Mole weight: 625.298 g/mol. Purity: 0.96. IUPACName: 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl (methyl)amino]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCN (C)S (=O) (=O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 238-699-1. Catalog: ACM117786477. | |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Catalog: ACM108863792. | |
| 2-(4-Amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 21635-69-8, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]ethyl hydrogen sulfate, 2-((4-Amino-5-methoxy-2-methylphenyl)sulfonyl)ethyl hydrogen sulfate, Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, hydrogen sulfate (ester), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, hydrogen sulfate (ester), AC1Q6XLG, AC1L3GW1, MolPort-006-123-525, 2-((4-Amino-5-methoxy-o-tolyl)sulphonyl)ethyl hydrogen sulphate, EINECS 244-486-4, AR-1D5811, AKOS016010135, AK115191, FT-0610803, 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate, 110845-56-2. CAS No. 110845-56-2. Molecular formula: C10H15NO7S2. Mole weight: 325.359 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate. Catalog: ACM110845562. | |
| 2-[(4-Ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-[(3-ETHOXYCARBONYL-PROPYL)-(TOLUENE-4-SULFONYL)-AMINO]-BENZOATE;2-[(4-Ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester;N-(3-Carboxypropyl)-N-(p-tolylsulfonyl)anthranilic acid N-ethyl 1-methyl ester. CAS No. 100627-39-2. Molecular formula: C21H25NO6S. Density: 1.24. Catalog: ACM100627392. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-diethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-47-4, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-diethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1L1TMK, AC1Q1SNE, LS-79358, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride. CAS No. 114436-47-4. Molecular formula: C16H25Cl2N3O3S2. Mole weight: 442.424 g/mol. Purity: 0.96. IUPACName: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCSC1=C (C=C (C (=C1)Cl)C)S (=O) (=O)N2CCNC2=O. [Cl-]. Catalog: ACM114436474. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-dimethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-45-2, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-dimethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1Q1SND, AC1L1TM8, LS-79359, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride. CAS No. 114436-45-2. Molecular formula: C14H21Cl2N3O3S2. Mole weight: 414.371 g/mol. Purity: 0.96. IUPACName: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium;chloride. Canonical SMILES: CC1=CC (=C (C=C1Cl)SCC[NH+] (C)C)S (=O) (=O)N2CCNC2=O. [Cl-]. Catalog: ACM114436452. | |
| 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 | Heterocyclic Organic Compound. 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-ethylheptadecafluorooctane sulfonamido) 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. 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 (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 206-805-5. Catalog: ACM123174425. | |
| [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-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-?[[ (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-[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 |
| 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-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-[5-Chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 242-302-7, AC1L3C6E, 5-Chloro-2-(2-((5-chloro-3-ethyl-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatobutyl)benzothiazolium, 121382-65-8, 127430-69-7, 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfobutyl)-, inner salt, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfobutyl)-, inner salt. CAS No. 121382-65-8. Molecular formula: C25H26Cl2N2O3S3. Mole weight: 569.587 g/mol. Purity: 0.96. IUPACName: 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate. Catalog: ACM121382658. | |
| 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-[[[2- (Methylsulfinyl) ethyl]amino]methyl]thieno[2, 3-b]thiophene-2-sulfonamide | Heterocyclic Organic Compound. CAS No. 122267-01-0. Catalog: ACM122267010. | |
| 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 |
| 5-Ethyl-2-pyridineethanol Tosylate | Intermediate in the preparation of Pioglitazone impurities. Group: Biochemicals. Alternative Names: 5-Ethyl-2-pyridineethanol 2- (4-Methyl Benzene sulfonate) ; 2-(5-Ethyl-2-pyridyl)ethyl Tosylate; Toluene-4-sulfonic Acid 2-(5-Ethylpyridin-2-yl)ethyl Ester. Grades: Highly Purified. CAS No. 144809-27-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Despropyl 7-Methyl Vardenafil | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Vardenafil Impurity 3; 2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)phenyl)-5,7-dimethylimidazo[5,1-f][1,2,4]triazin-4(3H)-one. Molecular formula: C21H28N6O4S. Mole weight: 460.56. | |
| Acetildenafil | It is a designer drug which acts as a phosphodiesterase inhibitor. It is a structural analogue of Sidenafil (Viagra), named for a substitution of an acetyl group for a sulfonyl group. which has been detected in numerous different brands of supposedly herbal aphrodisiac products sold to boost libido and alleviate erectile dysfunction. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2- (4-ethyl-1-piperazinyl) acetyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one; Hongdenafil. Grades: Highly Purified. CAS No. 831217-01-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 466.58. US Biological Life Sciences. | Worldwide |
| Acetochlor ESA sodium salt | Acetochlor ESA sodium salt (CAS# 947601-84-5 ) is a useful research chemical. Synonyms: 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic Acid Sodium Salt; Acetochlor Ethane Sulfonic Acid Sodium Salt; Ethanesulfonic acid, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, sodium salt (1:1). Grades: ≥95%. CAS No. 947601-84-5. Molecular formula: C14H20NNaO5S. Mole weight: 337.37. | |
| Acid green 5 | Green Pigment. Group: Amphoteric surfactants. Alternative Names: Light green SF. CAS No. 5141-20-8. Molecular formula: C37H34N2Na2O9S3. Mole weight: 792.85. IUPACName: disodium; 3- [ [N-ethyl-4- [ [4- [ethyl- [ (3-sulfonatophenyl) methyl] azaniumylidene] cyclohexa-2, 5-dien-1-ylidene] - (4-sulfonatophenyl) methyl] anilino] methyl] benzenesulfonate. Canonical SMILES: CCN (CC1=CC (=CC=C1)S (=O) (=O)[O-])C2=CC=C (C=C2)C (=C3C=CC (=[N+] (CC)CC4=CC (=CC=C4)S (=O) (=O)[O-])C=C3)C5=CC=C (C=C5)S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM5141208. | |
| Acid Red 118 | Acid Red 118 is a synthetic dye that falls under the Acid Dye class. Acid Red 118, also known as C.I. Acid Red 118 or Acid Red MTR, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: C.I. Acid red 118;Acid red 118 (C.I. 26410);Red GW. CAS No. 12217-35-5. Molecular formula: C25H24N4O6S2. Mole weight: 540.619. Appearance: Powder. Purity: 0.95. IUPACName: 6-amino-5-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: CCN (C1=CC=CC=C1)S (=O) (=O)C2=C (C=CC (=C2)N=NC3=C (C=CC4=CC (=CC (=C43)O)S (=O) (=O)O)N)C. Density: 1.5±0.1 g/mL. Catalog: ACM12217355. | |
| Acid Yellow 61 | Acid Dyes. Alternative Names: Acid Yellow 61;sodium 2, 5-dichloro-4-[4-[[2-[ (ethylphenylamino) sulphonyl]phenyl]azo]-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate; Benzenesulfonic acid, 2, 5-dichloro-4-4-2- (ethylphenylamino)sulfonylphenylazo-4, 5-dihydro-3-methyl-5-oxo-1H-. CAS No. 12217-38-8. Molecular formula: C24H20Cl2N5NaO6S2. Mole weight: 632.46. Catalog: ACM12217388. | |
| ACP-TMP | ACP-TMP is a derivative of Trimethoprim, which inhibits the enzyme dihydrofolate reductase. Synonyms: 3-Chloro-N- (17- (4- ( (2, 4-diaminopyrimidin-5-yl) methyl) -2, 6-dimethoxyphenoxy) -15-oxo-4, 7, 10-trioxa-14-azaheptadecyl) -4- ( (2- (2-methyl-2- ( (5- (trifluoromethyl) pyridin-2-yl) sulfonyl) propanamido) ethyl) thio) benzamide; Acp-tmp. Molecular formula: C45H58ClF3N8O11S2. Mole weight: 1043.57. | |
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