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| Product | Description | |
|---|---|---|
| Sulfamoyl3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | Sulfamoyl3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L24WQ, {3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-yl}carbonyl sulfamate, 1406-10-6, sulfamoyl 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1406-10-6. Molecular formula: C16H19N3O6S2. Mole weight: 413.469 g/mol. Purity: 0.96. IUPACName: sulfamoyl 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OS(=O)(=O)N)C. Density: 1.55g/cm³. Product ID: ACM1406106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. |  Worldwide |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt is an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H33N5O4S2; HCOOH. US Biological Life Sciences. | Worldwide |
| 1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide | 1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (S810000), a serotonin 5HT-1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy-7-sulfamoyl-benzo[f]quinoxaline | 2,3-Dihydroxy-7-sulfamoyl-benzo[f]quinoxaline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide. Grades: Highly Purified. CAS No. 118876-57-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H9N3O4S. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-sulfamoylbenzoic acid | 2,3-Dimethoxy-5-sulfamoylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66644-80-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid | 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid. Uses: For analytical and research use. Group: British pharmacopoeia; impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid,Chlortalidone Imp. B (EP), Chlorthalidone USP Related Compound A, Chlorthalidone USP RC A, 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid. CAS No. 5270-74-6. IUPAC Name: 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid. Molecular Formula: C14H10ClNO5S. Mole Weight: 339.75. Catalog: APS5270746. SMILES: NS (=O) (=O)c1cc (ccc1Cl)C (=O)c2ccccc2C (=O)O. Format: Neat. |  |
| 2,4-Dichloro-1-[[methyl(sulfamoyl)amino]methyl]benzene | 2,4-Dichloro-1-[[methyl(sulfamoyl)amino]methyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAH 1462, CID21073, BRN 2943163, Sulfamide, N-(2,4-dichlorobenzyl)-N-methyl-, LS-147701, N-METHYL-N-(2,4-DICHLOROBENZYL)SULFAMIDE, 4960-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 4960-47-8. Molecular formula: C8H10Cl2N2O2S. Mole weight: 269.148 g/mol. Purity: 0.96. IUPACName: 2,4-dichloro-1-[[methyl(sulfamoyl)amino]methyl]benzene. Canonical SMILES: CN(CC1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)N. Density: 1.511g/cm³. Product ID: ACM4960478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-(3-trifluoromethyl-phenylsulfamoyl)benzoic acid | 2,4-Dichloro-5-(3-trifluoromethyl-phenylsulfamoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21525-24-6, 2,4-Dichloro-5-(3-trifluoromethyl-phenylsulfamoyl)-benzoic acid, AC1M5AOZ, AC1Q727K, CTK4E7043, MolPort-002-462-425, 2,4-dichloro-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic Acid, AKOS000114997, AG-E-57754, MCULE-4783986477, KB-225520, EN300-00462, T0506-4083, 2,4-dichloro-5-(3-trifluoromethylphenylsulfamoyl)benzoic acid, Benzoic acid,2,4-dichloro-5-[[[3-(trifluoromethyl)phenyl]amino]sulfonyl]-, Benzoicacid, 2,4-dichloro-5-[(a,a,a-trifluoro-m-tolyl)sulfamoyl]- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 21525-24-6. Molecular formula: C14H8Cl2F3NO4S. Mole weight: 414.183. Purity: 0.96. IUPACName: 2,4-dichloro-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl)C(F)(F)F. Density: 1.666g/cm³. Product ID: ACM21525246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-sulfamoylbenzoic Acid | 2,4-Dichloro-5-sulfamoylbenzoic Acid is a chlorinated sulfamoylbenzoic acid with diuretic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2736-23-4. Pack Sizes: 1g, 10g. Molecular Formula: C?H?Cl?NO?S. US Biological Life Sciences. | Worldwide |
| 2- (4- (N- (4-Fluoro-3-methylphenyl) sulfamoyl) phenoxy) acetic Acid | 2- (4- (N- (4-Fluoro-3-methylphenyl) sulfamoyl) phenoxy) acetic Acid is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H14FNO5S, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-5-sulfamoyl-o-benzotoluidide | 2-Amino-4-chloro-5-sulfamoyl-o-benzotoluidide is an intermediate in the synthesis of Metolazone (M338750); a diuretic and antihypertensive agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 23380-54-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H14ClN3O3S, Molecular Weight: 339.8. US Biological Life Sciences. | Worldwide |
| 2-[(Benzyl)amino]-4-chloro-5-sulfamoylbenzamide | 2-[(Benzyl)amino]-4-chloro-5-sulfamoylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-348-2, CID78521, 2-((Benzyl)amino)-4-chloro-5-sulphamoylbenzamide, 4793-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 4793-61-7. Molecular formula: C14H14ClN3O3S. Mole weight: 339.797 g/mol. Purity: 0.96. IUPACName: 2-(benzylamino)-4-chloro-5-sulfamoylbenzamide. Density: 1.482g/cm³. Product ID: ACM4793617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4- (2-N, N-di methyl sulfamoylphenyl) benzoic acid | 2-Chloro-4- (2-N, N-di methyl sulfamoylphenyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261939-26-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14ClNO4S, Molecular Weight: 339.79. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-fluoro-5-sulfamoylbenzoic acid | 2-Chloro-4-fluoro-5-sulfamoylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-fluoro-5-sulfamoylbenzoic acid, 4793-24-2, ACMC-1AN5Q, SureCN330135, 479845_ALDRICH, AC1N6W51, CTK4J0484, SBB003132, AKOS000130881, AG-C-45294, AG-F-63200, BP-12753, LS-36033, KB-229637, ST50319748. Product Category: Aryl Fluorinated Building Blocks. CAS No. 4793-24-2. Molecular formula: C8H8BrF. Mole weight: 253.64. Purity: 0.96. IUPACName: 2-chloro-4-fluoro-5-sulfamoylbenzoic acid. Canonical SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)F)Cl)C(=O)O. Density: 1.724 g/cm³. Product ID: ACM4793242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-{4- [ (5-methyl-1, 2-oxazol-3-yl) sulfamoyl] phenyl}acetamide | 2-Chloro-N-{4- [ (5-methyl-1, 2-oxazol-3-yl) sulfamoyl] phenyl}acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 156324-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12ClN3O4S, Molecular Weight: 329.76. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-5-sulfamoylbenzoic acid | 2-Fluoro-5-sulfamoylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 112887-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FNO4S, Molecular Weight: 219.19. US Biological Life Sciences. | Worldwide |
| 2-((furan-2-ylmethyl)amino)-4-hydroxy-5-sulfamoylbenzoic acid | A Furosemide impurity. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Synonyms: 4-hydroxy-N-furfuryl-5-sulfamoylanthranilic acid; Furosemide Impurity 7; Furosemide Impurity 16. CAS No. 133989-65-8. Molecular formula: C12H12N2O6S. Mole weight: 312.30. |  |
| 2-((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid | A Furosemide impurity. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Synonyms: N-Furfuryl-5-sulfamoylanthranilic acid; Anthranilic acid, N-furfuryl-5-sulfamoyl-; 2-[(2-Furylmethyl)amino]-5-sulfamoylbenzoic acid; Furosemide Impurity 8. CAS No. 4818-85-3. Molecular formula: C12H12N2O5S. Mole weight: 296.30. | |
| 2-Hydroxy-4'-(N-(pyridin-2-yl)sulfamoyl)-[1,1'-biphenyl]-3-carboxylic Acid | 2-Hydroxy-4'-(N-(pyridin-2-yl)sulfamoyl)-[1,1'-biphenyl]-3-carboxylic Acid is an impurity of Sulfasalazine (S699084), an an anti-inflammatory agent for gastrointestinal disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14N2O5S. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-5-sulfamoylbenzoic Acid | One metabolite impurity of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-methoxy-5-sulfamoylbenzoic acid; 2-methoxy-5-sulfamoylbenzoic acid. Grades: 97 %. CAS No. 22117-85-7. Molecular formula: C8H9NO5S. Mole weight: 231.23. | |
| 2-Methyl-2- (4-sulfamoylphenyl) propionic Acid | 2-Methyl-2- (4-sulfamoylphenyl) propionic Acid. Group: Biochemicals. Alternative Names: 4-(Aminosulfonyl)-α,α-dimethyl-benzeneacetic Acid. Grades: Highly Purified. CAS No. 374067-95-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2- (N- ( (4-Hydroxy-6-methoxypyrimidin-2-yl) carbamoyl) sulfamoyl) -N, N-dimethylnicotinamide | 2- (N- ( (4-Hydroxy-6-methoxypyrimidin-2-yl) carbamoyl) sulfamoyl) -N, N-dimethylnicotinamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H16N6O6S, Molecular Weight: 396.38. US Biological Life Sciences. | Worldwide |
| 2- (N- (Carbamimidoyl carbamoyl ) sulfamoyl ) -N, N-di methyl nicotinamide | 2- (N- (Carbamimidoyl carbamoyl ) sulfamoyl ) -N, N-di methyl nicotinamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H14N6O4S, Molecular Weight: 314.32. US Biological Life Sciences. | Worldwide |
| 2- (N- (Carbamoylcarbamoyl) sulfamoyl) -N, N-dimethylnicotinamide | 2- (N- (Carbamoylcarbamoyl) sulfamoyl) -N, N-dimethylnicotinamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13N5O5S, Molecular Weight: 315.31. US Biological Life Sciences. | Worldwide |
| 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite) | 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite). Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] sulfinyl] -N- (aminosulfonyl) propanamide. Grades: Highly Purified. CAS No. 1020719-36-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H14N6O4S3. US Biological Life Sciences. | Worldwide |
| 3- (2-N, N-Di methyl sulfamoylphenyl) -5-fluorobenzoic acid | 3- (2-N, N-Di methyl sulfamoylphenyl) -5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261996-26-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H14FNO4S, Molecular Weight: 323.339999999999. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Methoxypropyl) sulfamoyl]benzoic acid | 3-[ (3-Methoxypropyl) sulfamoyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500292-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15NO5S, Molecular Weight: 273.31. US Biological Life Sciences. | Worldwide |
| 3- [N- (4-Methoxybenzyl) sulfamoyl] phenylboronic acid | 3- [N- (4-Methoxybenzyl) sulfamoyl] phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-05-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H16BNO5S, Molecular Weight: 321.16. US Biological Life Sciences. | Worldwide |
| 3- [N-Cyclopropyl-N- (4-methoxybenzyl) sulfamoyl] phenylboronic acid | 3- [N-Cyclopropyl-N- (4-methoxybenzyl) sulfamoyl] phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H20BNO5S, Molecular Weight: 361.22. US Biological Life Sciences. | Worldwide |
| 3- (N-Isopropyl-N- (4-methoxybenzyl) sulfamoyl) phenylboronic acid | 3- (N-Isopropyl-N- (4-methoxybenzyl) sulfamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-23-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H22BNO5S, Molecular Weight: 363.24. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid | Intermediate in the production of Bumetanide. Group: Biochemicals. Alternative Names: 3-Nitro-4-phenoxy-5-sulfamoyl-benzoic Acid; 3-(Aminosulfonyl)-5-nitro-4-phenoxy-benzoic Acid. Grades: Highly Purified. CAS No. 28328-53-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Di methyl sulfamoylamino) phenyl Boronic acid | 3- (N, N-Di methyl sulfamoylamino) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 277295-50-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13BN2O4S, Molecular Weight: 244.08. US Biological Life Sciences. | Worldwide |
| 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid | 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid. Group: Salt. Product ID: [3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid. Molecular formula: 271.15g/mol. Mole weight: C11H18BNO4S. B (C1=CC (=CC=C1)S (=O) (=O)N (C)C (C) (C)C) (O)O. InChI=1S/C11H18BNO4S/c1-11(2, 3)13(4)18(16, 17)10-7-5-6-9(8-10)12(14)15/h5-8, 14-15H, 1-4H3. UNQUFVKIIUCSCR-UHFFFAOYSA-N. |  |
| (3R, 3aS, 6aR) -Hexahydrofuro[2, 3-b]furan-3-yl-4- (N- ( (2R, 3S) -3-amino-2-hydroxy-4-phenylbutyl) -N-isobutyl-d9-sulfamoyl) phenylcarbamate (Darunavir-d9 Impurity) | Process impurity of Darunavir-d9 synthesis. Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Sulfamoylbenzylamine | 3-Sulfamoylbenzylamine. Group: Biochemicals. Alternative Names: α-Amino-m-toluenesulfonamide; 3- (Aminosulfonyl) benzylamine; 3-Sulfamoylbenzylamine. Grades: Highly Purified. CAS No. 628298-58-8. Pack Sizes: 100mg. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 3-Sulfamoylphenylboronic acid | 3-Sulfamoylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Aminosulphonyl)benzeneboronic acid, 3-Boronobenzenesulfonamide, 850568-74-0, 3-sulfamoylphenylboronic acid, 3-Boronobenzenesulphonamide, ACMC-209q2m, SureCN585145, CTK5F3986, MolPort-001-768-214, ACT11302, ANW-38060, OR3945, 3-SULFAMOYLBENZENEBORONIC ACID, Boronic acid B-3-(aminosulfony)pheny, 3-SULPHAMOYLBENZENEBORONIC ACID, AKOS015833680, AB26449, AG-H-41310, RP25818, AK-36556. Product Category: Boronic Acids. CAS No. 850568-74-0. Molecular formula: C6H8BNO4S. Mole weight: 201.01. Purity: 0.98. IUPACName: (3-sulfamoylphenyl)boronic acid. Density: 1.53 g/cm³. Product ID: ACM850568740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Sulfamoyl-propionic acid methyl ester | 3-Sulfamoyl-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Sulfamoyl-propionic acid methyl ester;3-Sulfamoylpropionic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15441-08-4. Molecular formula: C4H9NO4S. Mole weight: 167.183560 [g/mol]. Purity: 0.96. IUPACName: methyl 3-sulfamoylpropanoate. Canonical SMILES: COC(=O)CCS(=O)(=O)N. Product ID: ACM15441084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Sulfamoylphenyl)methylsulfamoyl]benzoic acid | 4-[(4-Sulfamoylphenyl)methylsulfamoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((((4-(Aminosulfonyl)phenyl)methyl)amino)sulfonyl)benzoic acid, BENZOIC ACID, 4-((((4-(AMINOSULFONYL)PHENYL)METHYL)AMINO)SULFONYL)-, 62646-36-0, AC1L2B5R, LS-36050, 4-[(4-sulfamoylbenzyl)sulfamoyl]benzoic acid, 4-[(4-sulfamoylphenyl)methylsulfamoyl]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 62646-36-0. Molecular formula: C14H14N2O6S2. Mole weight: 370.401 g/mol. Purity: 0.96. IUPACName: 4-[(4-sulfamoylphenyl)methylsulfamoyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)S(=O)(=O)N. Product ID: ACM62646360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Sulfamoylphenyl)sulfonylamino]benzoic acid | 4-[(4-Sulfamoylphenyl)sulfonylamino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(((4-(Aminosulfonyl)phenyl)sulfonyl)amino)benzoic acid, BENZOIC ACID, 4-(((4-(AMINOSULFONYL)PHENYL)SULFONYL)AMINO)-, 62646-28-0, AC1L2B5O, LS-36051, 4-[(4-sulfamoylphenyl)sulfonylamino]benzoic acid, 4-{[(4-sulfamoylphenyl)sulfonyl]amino}benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 62646-28-0. Molecular formula: C13H12N2O6S2. Mole weight: 356.374 g/mol. Purity: 0.96. IUPACName: 4-[(4-sulfamoylphenyl)sulfonylamino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N. Product ID: ACM62646280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-sulfamoylbenzoic acid | An synthetic intermediate of Indapamide. Synonyms: 4-chloro-3-sulfamoylbenzoic acid. Grades: > 95 %. CAS No. 1205-30-7. Molecular formula: C7H6ClNO4S. Mole weight: 235.64. | |
| 4-Chloro-3-sulfamoylbenzoic Acid | 4-Chloro-3-sulfamoylbenzoic Acid. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-chloro-benzoic Acid;3-Aminosulfonyl-4-chlorobenzoic Acid; 3-Sulfamoyl-4-chlorobenzoic Acid; 4-Chloro-5-sulfamoylbenzoic Acid. Grades: Highly Purified. CAS No. 1205-30-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-5-sulfamoyl-salicylic Acid | Xipamide intermediate. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-4-chloro-2-hydroxy-benzoic Acid. Grades: Highly Purified. CAS No. 14556-98-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Diisobutylsulfamoyl-benzoic acid | 4-Diisobutylsulfamoyl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00036826, CID5071008, 10252-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 10252-81-0. Molecular formula: C15H23NO4S. Mole weight: 313.411. Purity: 0.96. IUPACName: 4-[bis(2-methylpropyl)sulfamoyl]benzoate. Density: 1.172g/cm³. Product ID: ACM10252810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Sulfamoylbenzoic acid | Carzenide, a Sulfanilamide derivative, could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Uses: Carzenide could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Synonyms: 4-sulfamoylbenzoic acid. Grades: > 98 %. CAS No. 138-41-0. Molecular formula: C7H7NO4S. Mole weight: 201.20. | |
| 4-SulfaMoyl-butyric acid Methyl ester | 4-SulfaMoyl-butyric acid Methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-Sulfamoylbutanoate. Appearance: Light brown liquid. CAS No. 175476-51-4. Molecular formula: C5H11NO4S. Mole weight: 181.21. Purity: 0.95. Product ID: ACM175476514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Sulfamoylphenylboronic acid | 4-Sulfamoylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-SULFAMOYLPHENYLBORONIC ACID;4-AMINOSULFONYLPHENYLBORONIC ACID;(4-AMINOSULPHONYL)BENZENEBORONIC ACID;4-BORONOBENZENESULFONAMIDE;4-(Aminosulphonyl)benzeneboronic acid 97%;4-(Aminosulfonyl)benzeneboronic acid;4-(Aminosulphonyl)benzeneboronic acid ,97%;4-Su. Product Category: Boronic Acids. CAS No. 613660-87-0. Molecular formula: C6H8BNO4S. Mole weight: 201.01. Purity: 0.98. IUPACName: (4-sulfamoylphenyl)boronic acid. Density: 1.54g/cm³. Product ID: ACM613660870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-sulfamoylphenylboronic acid, pinacol ester | 4-sulfamoylphenylboronic acid, pinacol ester. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Molecular formula: 283.16g/mol. Mole weight: C12H18BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)N. InChI=1S/C12H18BNO4S/c1-11(2)12(3, 4)18-13(17-11)9-5-7-10(8-6-9)19(14, 15)16/h5-8H, 1-4H3, (H2, 14, 15, 16). XDDLLUBKOZYOMY-UHFFFAOYSA-N. | |
| 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | Glibenclamide Impurity A is an impurity arising in the synthesis of Glyburide. Synonyms: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. Grades: > 95 %. CAS No. 16673-34-0. Molecular formula: C16H17ClN2O4S. Mole weight: 368.84. | |
| 5-Chloro-3-[n-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester | 5-Chloro-3-[n-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-3-[N-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester;5-Chloro-3-[N-(Methoxycarbonyl-N-Methylsulfamoyl]-Thiophene-2-Carboxylic Acid Methyl Ester;5-Chloro-3-[N-(methoxycarbonyl-N-methylsulfamoyl]-thiophene-2-carboxylic. Product Category: Heterocyclic Organic Compound. CAS No. 70374-38-8. Molecular formula: C10H12ClNO6S2. Mole weight: 341.79. Product ID: ACM70374388. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 5-chloro-3-[[(2-methoxy-2-oxoethyl)amino]sulfonyl]-2-thiophenecarboxylate. | |
| 5-Sulfamoyladenosine | 5-Sulfamoyladenosine is used in studies relating to novel parasite inhibitors. In addition, it is used in the design and synthesis of β-ketosulfonamide adenylation inhibitors, as antitubercular antibiotics. Group: Biochemicals. Alternative Names: 5'-Ester with Adenosine Sulfamic Acid; 5'-O-Sulfamoyladenosine; NSC 133114. Grades: Highly Purified. CAS No. 25030-31-3. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 346.32. US Biological Life Sciences. | Worldwide |
| 6-Nitro-7-sulfamoylbenzo [f]quinoxaline-2, 3-dione, disodium salt | 6-Nitro-7-sulfamoylbenzo [f]quinoxaline-2, 3-dione, disodium salt. Group: Biochemicals. Alternative Names: NBQX, disodium salt; 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt. Grades: Highly Purified. CAS No. 479347-86-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H6N4Na2O6S. US Biological Life Sciences. | Worldwide |
| 6-Nitro-7-sulfamoylbenzo [f]quinoxaline-2, 3-dione, Disodium Salt (NBQX, Disodium Salt) | A potent and discriminating antagonist for AMPA binding sites. Group: Biochemicals. Alternative Names: NBQX, Disodium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Nitro-7-sulfamoylbenzo [f]quinoxaline-2, 3-Dione (NBQX) | A potent and discriminating antagonist for AMPA binding sites. Group: Biochemicals. Alternative Names: NBQX. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI) | Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-547, ZINC04207448, CID3417075, PB99678670, 101167-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 101167-02-6. Molecular formula: C9H11 Cl N2 O3 S. Mole weight: 262.713. Purity: 0.96. IUPACName: 2-chloro-N-[(4-sulfamoylphenyl)methyl]acetamide. Canonical SMILES: C1=CC(=CC=C1CNC(=O)CCl)S(=O)(=O)N. Density: 1.419g/cm³. Product ID: ACM101167026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bumetanide impurity (3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid) | Bumetanide impurity (3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid) is an intermediate in the production of Bumetanide. Synonyms: 3-Nitro-4-phenoxy-5-sulfamoyl-benzoic Acid; 3-(Aminosulfonyl)-5-nitro-4-phenoxy-benzoic Acid. Grades: > 95%. CAS No. 28328-53-2. Molecular formula: C13H10N2O7S. Mole weight: 338.30. | |
| Diethyl(2-hydroxyethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate | Diethyl(2-hydroxyethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid,4-((4-(aminosulfonyl)phenyl)amino)-4-oxo-,compd. with 2-(diethylamino)ethanol (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 112997-67-8. Molecular formula: C16H27N3O6S. Mole weight: 389.467 g/mol. Purity: 0.96. IUPACName: diethyl(2-hydroxyethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate. Product ID: ACM112997678. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate | Ethyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 88398-81-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Methyl-2- (4-sulfamoylphenyl) propionate | Ethyl 2-Methyl-2- (4-sulfamoylphenyl) propionate. Group: Biochemicals. Alternative Names: 4-(Aminosulfonyl)-α,α-dimethyl-benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 374067-94-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 5-amino-1- (4-sulfamoylphenyl) pyrazole-4-carboxylate | Ethyl 5-amino-1- (4-sulfamoylphenyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 72292-62-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 5-Chloro-2- methyl -4-Sulfamoyl phenyl carbamate | Ethyl 5-Chloro-2- methyl -4-Sulfamoyl phenyl carbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35442-35-4. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl 5-(ethoxycarbonylmethyl-sulfamoyl)-1-methylpyrazole-4-carboxylate | Ethyl 5-(ethoxycarbonylmethyl-sulfamoyl)-1-methylpyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Glycine,N-[(p-sulfamoylphenyl)sulfonyl]-(7ci,8ci) | Glycine,N-[(p-sulfamoylphenyl)sulfonyl]-(7ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218819, CID7131454, 1922-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 1922-60-7. Molecular formula: C8H10N2O6S2. Mole weight: 293.296860 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-sulfamoylphenyl)sulfonylamino]acetate. Density: 1.634g/cm³. Product ID: ACM1922607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydrochlorothiazide Related Compound (N'-(2-Acetyl-sulfamoyl-4-chloro-phenyl) Acetamide) | Grades: > 95%. CAS No. 90794-87-9. Molecular formula: C10H11ClN2O4S. Mole weight: 290.73. | |
| Lithium bis[n-[7-hydroxy-8-[[2-hydroxy-5-sulfamoylphenyl]azo]-1-naphthyl]acetamidato(2-)]chromate(1-) | Lithium bis[n-[7-hydroxy-8-[[2-hydroxy-5-sulfamoylphenyl]azo]-1-naphthyl]acetamidato(2-)]chromate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-658-5, 83733-05-5, Lithium bis(N-(7-hydroxy-8-((2-hydroxy-5-sulphamoylphenyl)azo)-1-naphthyl)acetamidato(2-))chromate(1-). Product Category: Heterocyclic Organic Compound. CAS No. 83733-05-5. Molecular formula: C36H32CrLiN8O10S2+. Mole weight: 859.753980 [g/mol]. Purity: 0.96. IUPACName: lithium;chromium;N-[(8Z)-8-[(2-hydroxy-5-sulfamoylphenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide. Canonical SMILES: [Li+].CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)N)O)C(=O)C=C2.CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)N)O)C(=O)C=C2.[Cr]. ECNumber: 280-658-5. Product ID: ACM83733055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-Bromo-5-sulfamoylbenzoate | Methyl 2-Bromo-5-sulfamoylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 924867-88-9. Product ID: ACM924867889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-methoxy-5-sulfamoylbenzoate | One of the impurities of Sulpiride and also could be used in the preparation of many compounds used as anticoagulant agent. Synonyms: methyl 2-methoxy-5-sulfamoylbenzoate. Grades: 98 %. CAS No. 33045-52-2. Molecular formula: C9H11NO5S. Mole weight: 245.25. | |
| Methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate | Methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 106820-63-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl 4-Sulfamoylbenzoate | Methyl 4-Sulfamoylbenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| MLKL Inhibitor, Necrosulfonamide ((E)-N-(4-(N-(3-Methoxypyrazin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide, Mixed Lineage Kinase Domain-like Protein Inhibitor, Necrosome Inhibitor II, Necrosulfonamide) | A cell-permeable acrylamide compound that inhibits human, but not murine, MLKL adaptor function via covalent modification of Cys86 and is more potent than Nec-1 in preventing necrotic/necroptotic death in human HT-29 (IC50 = 124nM and 2uM, respectively), being ineffective against necrosis/necroptosis in murine L929 or apoptosis in human RIP3-null Panc-1 cells. Unlike Nec-1, which prevents necrosome formation by blocking RIP1-RIP3 interaction, MLKL prevents the MLKL-RIP1-RIP3 necrosome complex from interacting with further downstream effectors. Group: Biochemicals. Grades: Highly Purified. CAS No. 432531-71-0. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S?, Primary Target: human MLKL. US Biological Life Sciences. | Worldwide |
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