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| Product | Description | |
|---|---|---|
| Sulfamoyl chloride,N-methyl- | Heterocyclic Organic Compound. Alternative Names: METHYLSULFAMOYL CHLORIDE. CAS No. 10438-96-7. Molecular formula: CH4 Cl N O2 S. Mole weight: 129.56596. Catalog: ACM10438967. |  |
| 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-Dihydroxy-7-sulfamoyl-benzo[f]quinoxaline | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-Tetrahydro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide. CAS No. 118876-57-6. Molecular formula: C12H9N3O4S. Mole weight: 291.28. Appearance: Dark Tan Solid. Purity: 0.96. IUPACName: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide. Canonical SMILES: C1=CC2=C (C=CC3=C2NC (=O)C (=O)N3)C (=C1)S (=O) (=O)N. Density: 1.579g/cm³. Catalog: ACM118876576. | |
| 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-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-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-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-Fluoro-5-sulfamoylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-sulfamoyl-benzoic acid. CAS No. 112887-25-9. Molecular formula: C7H6FNO4S. Mole weight: 219.19. Purity: 0.96. IUPACName: 2-fluoro-5-sulfamoylbenzoic acid. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)F. Density: 1.622g/cm³. Catalog: ACM112887259. | |
| 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-Hydroxyethyl(dimethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate | Heterocyclic Organic Compound. CAS No. 112997-66-7. Molecular formula: C14H23N3O6S. Mole weight: 361.414 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl(dimethyl)azanium;4-oxo-4-(4-sulfamoylanilino)butanoate. Catalog: ACM112997667. | |
| 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-Methoxy-5-sulfamoylbenzoic Acid-d3 | 2H Labeled Compounds. CAS No. 123958-85-0. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. Catalog: ACM123958850. | |
| 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 |
| 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetic acid | Heterocyclic Organic Compound. Alternative Names: ((6-(Aminosulfonyl)-2-benzothiazolyl)amino)oxoacetic acid, ACETIC ACID, ((6-(AMINOSULFONYL)-2-BENZOTHIAZOLYL)AMINO)OXO-, AC1L1S2T, AC1Q6UK4, LS-10989, oxo[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetic acid, 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetic acid, 104388-91-2. CAS No. 104388-91-2. Molecular formula: C9H7N3O5S2. Mole weight: 301.299 g/mol. Purity: 0.96. IUPACName: 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetic acid. Canonical SMILES: C1=CC2=C (C=C1S (=O) (=O)N)SC (=N2)NC (=O)C (=O)O. Density: 1.849g/cm³. Catalog: ACM104388912. | |
| 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-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulfinyl]-N-sulfamoylpropanamidine | Heterocyclic Organic Compound. Alternative Names: 3-[2-(DIAMINOMETHYLENEAMINO)-1, 3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE; 3-[2-(DIAMINOMETHYLENEAMINO)-1, 3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDINE; 3-[2-(Diaminomethyleneamino)-1, 3-thiazol-4-ylmethylsulfinyl]-N-sulfamoylpropanam. CAS No. 109467-06-3. Molecular formula: C8H15N7O3S3. Mole weight: 353.44. Catalog: ACM109467063. | |
| 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-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-23-9, 3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid, BD230495, (3- (N-Isopropyl-N- (4-methoxybenzyl) sulfamoyl) phenyl) boronic acid, ACMC-209agv, CTK4B2690, ANW-17837, AKOS015838378, AG-L-21035, AK-92589, KB-27698, A-5561, I01-11339, 3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid. CAS No. 1217501-23-9. Molecular formula: C17H22BNO5S. Mole weight: 363.2. Purity: 0.96. IUPACName: [3-[(4-methoxyphenyl)methyl-propan-2-ylsulfamoyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)S (=O) (=O)N (CC2=CC=C (C=C2)OC)C (C)C) (O)O. Catalog: ACM1217501239. | |
| 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-Nitro-4-phenoxy-5-sulfamoylbenzoic acid-d5 | Heterocyclic Organic Compound. Alternative Names: 3-Nitro-4-phenoxy-5-sulfamoyl-benzoic Acid-d5; 3-(Aminosulfonyl)-5-nitro-4-phenoxy-benzoic Acid-d5. CAS No. 1072125-53-1. Molecular formula: C13H5D5N2O7S. Mole weight: 343.32. Purity: 0.96. IUPACName: 3-nitro-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic acid. Canonical SMILES: C1=CC=C (C=C1)OC2=C (C=C (C=C2S (=O) (=O)N)C (=O)O)[N+] (=O)[O-]. Catalog: ACM1072125531. | |
| 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. |  |
| 3-(N-t-Butyl-N-methylsulfamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-22-8, 3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid, (3-(N-(tert-Butyl)-N-methylsulfamoyl)phenyl)boronic acid, BD229560, ACMC-209agu, SureCN12539143, CTK4B2689, ANW-17836, AKOS015838098, AG-L-21034, AK-91143, KB-27707, A-5560, 3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid,, I04-2021. CAS No. 1217501-22-8. Molecular formula: C11H18BNO4S. Mole weight: 271.1. Purity: 0.96. IUPACName: [3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)S (=O) (=O)N (C)C (C) (C)C) (O)O. Catalog: ACM1217501228. | |
| (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 |
| 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 | Heterocyclic Organic Compound. Alternative Names: ZINC00036826, CID5071008, 10252-81-0. 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. Catalog: ACM10252810. | |
| 4- (N- (Butylcarbamoyl)sulfamoyl)benzoic acid-d6 | 4- (N- (Butylcarbamoyl)sulfamoyl)benzoic acid-d6 is the deuterium labeled 4- (N- (Butylcarbamoyl)sulfamoyl)benzoic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 1184973-50-9. Molecular formula: C12H10D6N2O5S. Mole weight: 306.37. Canonical SMILES: CC ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])NC (NS (=O) (C1=CC=C (C=C1)C (O)=O)=O)=O. Catalog: ACM1184973509. | |
| 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-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-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) | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-547, ZINC04207448, CID3417075, PB99678670, 101167-02-6. 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. Catalog: ACM101167026. | |
| Azanium 4-oxo-4-(4-sulfamoylanilino)butanoate | Heterocyclic Organic Compound. Alternative Names: 4-((4-(Aminosulfonyl)phenyl)amino)-4-oxobutanoic acid monoammonium salt, BUTANOIC ACID, 4-((4-(AMINOSULFONYL)PHENYL)AMINO)-4-OXO-, MONOAMMONIUM SALT, 112997-65-6, AC1L1TJK, LS-46106, azanium 4-oxo-4-(4-sulfamoylanilino)butanoate, ammonium 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoate. CAS No. 112997-65-6. Molecular formula: C10H15N3O5S. Mole weight: 289.308 g/mol. Purity: 0.96. IUPACName: azanium;4-oxo-4-(4-sulfamoylanilino)butanoate. Catalog: ACM112997656. | |
| 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. | |
| Dicopper disodium4-oxido-7-[[5-oxido-6-(2-oxido-5-sulfamoylphenyl)diazenyl-7-sulfonatonaphthalen-2-yl]amino]-3-(2-oxido-5-sulfamoylphenyl)diazenylnaphthalene-2-sulfonate | Heterocyclic Organic Compound. CAS No. 12238-74-3. Molecular formula: C32H19Cu2N7Na2O14S4. Mole weight: 1026.86 g/mol. Purity: 0.96. IUPACName: dicopper; disodium; 4-oxido-7-[[5-oxido-6-[ (2-oxido-5-sulfamoylphenyl) diazenyl]-7-sulfonatonaphthalen-2-yl]amino]-3-[ (2-oxido-5-sulfamoylphenyl) diazenyl]naphthalene-2-sulfonate. Canonical SMILES: C1=CC2=C (C (=C (C=C2C=C1NC3=CC4=CC (=C (C (=C4C=C3)[O-])N=NC5=C (C=CC (=C5)S (=O) (=O)N)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-])N=NC6=C (C=CC (=C6)S (=O) (=O)N)[O-])[O-]. [Na+]. [Na+]. [Cu+2]. [Cu+2]. Catalog: ACM12238743. | |
| Diethyl(2-hydroxyethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 4-((4-(aminosulfonyl)phenyl)amino)-4-oxo-, compd. with 2-(diethylamino)ethanol (1:1). 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. Catalog: ACM112997678. | |
| Disodium2-[(2-carboxylatophenyl)sulfamoyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | Heterocyclic Organic Compound. CAS No. 10482-43-6. Molecular formula: C24H17N5Na2O7S. Mole weight: 565.466 g/mol. Purity: 0.96. IUPACName: disodium 2-[(2-carboxylatophenyl)sulfamoyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=CC (=C (C=C2)S (=O) (=O)NC3=CC=CC=C3C (=O)[O-])C (=O)[O-])C4=CC=CC=C4. [Na+]. [Na+]. ECNumber: 233-982-6. Catalog: ACM10482436. | |
| 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 |
| 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. | |
| 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 2-(N-(4-chloro-6-methoxypyrimidin-2-ylcarbamoyl)sulfamoyl)benzoate | Heterocyclic Organic Compound. Alternative Names: CID182917, Methyl 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate, 128569-20-0. CAS No. 128569-20-0. Molecular formula: C14H13ClN4O6S. Mole weight: 400.794220 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate. Canonical SMILES: COC1=CC (=NC (=N1)NC (=O)NS (=O) (=O)C2=CC=CC=C2C (=O)OC)Cl. Density: 1.533g/cm³. Catalog: ACM128569200. | |
| Methyl 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetate | Heterocyclic Organic Compound. Alternative Names: ((6-(Aminosulfonyl)-2-benzothiazolyl)amino)oxoacetic acid methyl ester, methyl oxo[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetate, ACETIC ACID, ((6-(AMINOSULFONYL)-2-BENZOTHIAZOLYL)AMINO)OXO-, METHYL ESTER, 104388-89-8, AC1L1S2N, AC1Q6UK5, LS-10991, methyl 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetate. CAS No. 104388-89-8. Molecular formula: C10H9N3O5S2. Mole weight: 315.326 g/mol. Purity: 0.96. IUPACName: methyl 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetate. Canonical SMILES: COC (=O)C (=O)NC1=NC2=C (S1)C=C (C=C2)S (=O) (=O)N. Density: 1.674g/cm³. Catalog: ACM104388898. | |
| 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 |
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