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| Product | Description | |
|---|---|---|
| p-Toluenesulfonamide | 4-Tolylsulfonamide is a carbonic anhydrase inhibitor used the synthesis of antiglaucoma and anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 70-55-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg. Molecular Formula: C7H9NO2S, Molecular Weight: 171.22. US Biological Life Sciences. |  Worldwide |
| p-Toluenesulfonamide | DryPowder;WHITE CRYSTALS. Group: Polymers. Product ID: 4-methylbenzenesulfonamide. Molecular formula: 171.22g/mol. Mole weight: C7H9NO2S;C7H9NO2S. CC1=CC=C(C=C1)S(=O)(=O)N. InChI=1S/C7H9NO2S/c1-6-2-4-7 (5-3-6)11 (8, 9)10/h2-5H, 1H3, (H2, 8, 9, 10). LMYRWZFENFIFIT-UHFFFAOYSA-N. |  |
| p-Toluenesulfonamide | p-Toluenesulfonamide. CAS No. 70-55-3. Pack Sizes: 1 kg. Product ID: CDC10-0254. Molecular formula: C7H9NO2S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; p-Toluenesulfonamide; CDC10-0254; 70-55-3; C7H9NO2S; 200-741-1; MFCD00011692; 70-55-3. Purity: 0.99. Color: White Crystalline Powder. EC Number: 200-741-1. Physical State: Powder. Application: p-Toluenesulfonamide undergoes FeCl3-catalyzed direct substitution reaction with benzylic and allylic alcohols.It is employed as nucleophile in tetrabutylammonium fluoride (TBAF) catalyzed vinyl aziridine opening reaction. Boiling Point: 221°C (10 mmHg). Melting Point: 136-140°C. Density: 1.271 g/cm3. Product Description: p-Toluenesulfonamide undergoes FeCl3-catalyzed direct substitution reaction with benzylic and allylic alcohols.It is employed as nucleophile in tetrabutylammonium fluoride (TBAF) catalyzed vinyl aziridine opening reaction. |  |
| p-Toluenesulfonamide | p-Toluenesulfonamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 70-55-3. Pack Sizes: 100 g. Product ID: HY-79602. |  |
| p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI) | p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 29372-59-6. Molecular formula: C9H10N4O2S. Mole weight: 238.2663. Product ID: ACM29372596. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-2-Hydroxyethyl-N-(methyl-d3)-p-toluenesulfonamide | N-2-Hydroxyethyl-N-(methyl-d3)-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-(Methyl-d3)-N-p-toluenesulfonyl)aminoethanol. Product Category: Heterocyclic Organic Compound. CAS No. 854634-39-2. Molecular formula: C10H12D3NO3S. Mole weight: 232.31. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)-4-methyl-N-(trideuteriomethyl)benzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CCO. Density: 1.254g/cm³. Product ID: ACM854634392. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromobenzylidene)-p-toluenesulfonamide | N-(4-Bromobenzylidene)-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Bromobenzylidene)-p-toluenesulfonamide, 36176-90-6, ZINC00265259, ACMC-20akbq, AC1NMIG6, SureCN10047313, SureCN12444214, CTK8C5543, MCULE-3151268325, N-[(4-bromophenyl)methylidene]-4-methylbenzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 36176-90-6. Molecular formula: C14H12BrNO2S. Mole weight: 338.22. Purity: 0.96. IUPACName: N-[(4-bromophenyl)methylidene]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=CC2=CC=C(C=C2)Br. Product ID: ACM36176906. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[Bis (methylthio)methylene]-p-toluenesulfonamide | N-[Bis (methylthio)methylene]-p-toluenesulfonamide. Group: Biochemicals. Alternative Names: N-[Bis (methylthio)methylene]-N-tosylamine. Grades: Highly Purified. CAS No. 2651-15-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide | An intermediate used in the process for preparation of Cetirizine. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) -4-methyl Benzene sulfonamide; NSC 49364. Grades: Highly Purified. CAS No. 42137-88-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 99+% (HPLC) | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, technical grade 90% | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, technical grade 90%. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) -4-methyl Benzene sulfonamide; NSC 49364. Grades: Purified. CAS No. 42137-88-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H15Cl2NO2S. US Biological Life Sciences. | Worldwide |
| N-(tert-Butyl)-p-toluenesulfonamide | N-(tert-Butyl)-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AM UH V184;N-TERT-BUTYL-P-TOLUENESULFONAMIDE;n-(1,1-dimethylethyl)-4-methyl-benzenesulfonamid;n-(tert-butyl)-p-toluenesulfonamid;N-(1,1-Dimethylethyl)-4-methylbenzene-1-sulfonamide;N-tert-Butyl-4-methylbenzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 2849-81-2. Molecular formula: C11H17NO2S. Mole weight: 227.32. Purity: 0.96. IUPACName: N-tert-butyl-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C. Density: 1.104g/cm³. Product ID: ACM2849812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(p-toluenesulfonamide-co-formaldehyde) | Poly(p-toluenesulfonamide-co-formaldehyde). CAS No. 25035-71-6. Pack Sizes: 25 kg. Product ID: CDC10-0293. Molecular formula: C8H11NO3S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Poly(p-toluenesulfonamide-co-formaldehyde); CDC10-0293; 25035-71-6; C8H11NO3S; 25035-71-6. Purity: 0.99. Melting Point: 82 °C. Product Description: Toluenesulfonamide formaldehyde resin is used as intensifier and plasticizer in polyamide, epoxy resin, phenol-formaldehyde resin, printing inks, coatings etc.;Uses Toluene sulfonamide formaldehyde resin is used as modifier and adhesion promotor for film-forming natural and synthetic resins; in vinyllacquers, nitrocellulose compositions (naillacquers), polyvinyl alcohol adhesives, acrylics. | |
| (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide | (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide. Uses: (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Additional or Alternative Names: AK-29859; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; Jsp002594; AC1MC1FH; ICCB2_000201; 222P344; (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylene diamine; TR-005623; (R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylendiamine; N-(2-Amino-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide. Product Category: Organic Phosphine Compounds. CAS No. 144222-34-4. Molecular formula: C21H22N2O2S. Mole weight: 366.479g/mol. IUPACName: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N. Product ID: ACM144222344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Toluene-4-sulfonylamino)phenylboronic acid,pinacol ester | 2-(Toluene-4-sulfonylamino)phenylboronic acid,pinacol ester. Group: Salt. Alternative Names: 2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-toluenesulfonamide, 2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, 796061-07-9, 636290_ALDRICH, AKOS015889604, AB21967, I01-19405, 2-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]BENZENESULFONAMIDE. CAS No. 796061-07-9. Product ID: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular formula: 373.27. Mole weight: C19< / sub>H24< / sub>BNO4< / sub>S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NS (=O) (=O)C3=CC=C (C=C3)C. XJERZPFENBAXMZ-UHFFFAOYSA-N. 96%. | |
| 4-Tolylsulfonamide | 4-Tolylsulfonamide is a carbonic anhydrase inhibitor used the synthesis of antiglaucoma and anticancer drugs. Group: Biochemicals. Alternative Names: 4-Methyl Benzene sulfonamide; p-Toluenesulfonamide; 4-Methylbenzene-1-sulfonamide; 4-Methyl Benzene sulfonamide; 4- methyl benzensulfonamide; 4- methyl phenylsulfonamide; 4-Tolylsulfonamide; NSC 9908; Plasticizer 15; Toluene-4-sulfonamide; Tolylsulfonamide; Topcizer 1S; Tosylamide; Uniplex 173; p-Methyl Benzene sulfonamide; p-Tolylsulfonamide; p-Tosylamide. Grades: Highly Purified. CAS No. 70-55-3. Pack Sizes: 1g, 10g, 50g, 100g. Molecular Formula: C?H?NO?S, Molecular Weight: 171.22. US Biological Life Sciences. | Worldwide |
| Benzenesulfonamide, N-(4-dodecylphenyl)-4-methyl | Benzenesulfonamide, N-(4-dodecylphenyl)-4-methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Dodecylphenyl)-p-toluenesulfonamide, AC1MJ6F8, 4-methyl-N-(4-tetradecylphenyl)benzenesulfonamide, Benzenesulfonamide, N-(4-dodecylphenyl)-4-methyl-, 115486-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 115486-31-2. Molecular formula: C27H41NO2S. Mole weight: 443.684940 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-tetradecylphenyl)benzenesulfonamide. Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C. Density: 1.042g/cm³. Product ID: ACM115486312. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylphenyl)sulfonylacetamide | N-(4-Methylphenyl)sulfonylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-P-TOLUENE SULFONAMIDE;N-ACETYL-4-TOLUENE SULFONAMIDE;N-(4-METHYLPHENYL)SULFONYLACETAMIDE;N-ACETYL-O,P-TOLUENESULFONAMIDE;N-(4-methylphenyl)sulfonylethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1888-33-1. Molecular formula: C9H11NO3S. Mole weight: 213.25. Density: 1.254 g/cm³. Product ID: ACM1888331. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tosyl-2-iodoaniline | N-Tosyl-2-iodoaniline. Group: Biochemicals. Alternative Names: 2-Iodo-N-tosylaniline; N- (2-Iodophenyl) -4-methyl Benzene sulfonamide; N-(2-Iodophenyl)-4-toluenesulfonamide; N-(2-Iodophenyl)-p-toluenesulfonamide; N-Tosyl-o-iodoaniline; N- (2-Iodophenyl) -4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 61613-20-5. Pack Sizes: 1g. Molecular Formula: C13H12INO2S, Molecular Weight: 373.21. US Biological Life Sciences. | Worldwide |
| (R,R)-Ts-DENEB | (R,R)-Ts-DENEB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II). Product Category: Ruthenium series catalysts. Appearance: gray to brown powder. CAS No. 1333981-84-2. Molecular formula: C31H33ClN2O3RuS. Mole weight: 650.2. Purity: 0.95. Product ID: ACM1333981842. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R,R)-Ts-DENEB(regR). | |
| Ethyl 2-[2- (2-methyl-1-propenyl) -6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2-[2- (2-methyl-1-propenyl) -6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2- (2-methyl-1-propen-1-yl) -6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H26N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[2-(2-methyl-1-propenyl)-6-quinolyloxy-8-p-toluenesulfonamido)acetate | Ethyl 2-[2-(2-methyl-1-propenyl)-6-quinolyloxy-8-p-toluenesulfonamido)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[2-(2-METHYL-1-PROPENYL)-6-QUINOLYLOXY-8-P-TOLUENESULFONAMIDO)ACETATE. Product Category: Heterocyclic Organic Compound. Appearance: White Needles. CAS No. 316124-90-0. Molecular formula: C24H26N2O5S. Mole weight: 454.54. Purity: 0.96. IUPACName: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate. Canonical SMILES: CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C=C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM316124900. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2-[ (1E) -2-phenylethenyl]-6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-89-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H26N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2- (2-methylpropyl) -6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-91-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H28N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido)acetate | Ethyl 2-(2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(2-ISOBUTYL-6-QUINOLYLOXY-8-P-TOLUENESULFONAMIDO)ACETATE. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 316124-91-1. Molecular formula: C24H28N2O5S. Mole weight: 456.55. Purity: 0.96. IUPACName: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylpropyl)quinolin-6-yl]oxyacetate. Canonical SMILES: CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)CC(C)C)NS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM316124911. Alfa Chemistry ISO 9001:2015 Certified. | |
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