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| Product | Description | |
|---|---|---|
| Sulfamic acid | 100g Pack Size. Group: Buffers, Inorganic Chemicals, Reagents, Research Organics & Inorganics. Formula: H3NO3S. CAS No. 5329-14-6. Prepack ID 17110782-100g. Molecular Weight 97.09. See USA prepack pricing. |  |
| Sulfamic acid | 500g Pack Size. Group: Buffers, Inorganic Chemicals, Reagents, Research Organics & Inorganics. Formula: H3NO3S. CAS No. 5329-14-6. Prepack ID 17110782-500g. Molecular Weight 97.09. See USA prepack pricing. | |
| Sulfamic acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Sulfamic Acid | SULFAMIC ACID, ACS Reagent, crystal, (Synonym: Amidosulfonic Acid), Formula: H2NSO3H. CAS No. 5329-14-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Sulfamic Acid | Sulfamic Acid. Categories: 5 amidosulfonic acid, sulphamic acid, aminosulfonic acid, amidosulfuric acid. Cas No. 329-14-6. |  International |
| Sulfamic Acid | Sulfamic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Sulfamic Acid | Sulfamic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Sulfamic acid 2-(4-bromo-phenyl)-ethyl ester | Heterocyclic Organic Compound. Alternative Names: SULFAMIC ACID 2-(4-BROMO-PHENYL)-ETHYL ESTER. CAS No. 120506-64-1. Molecular formula: C8H10BrNO3S. Mole weight: 280.1389. Catalog: ACM120506641. |  |
| Sulfamic Acid Impurity 1 | Sulfamic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139-05-9. Molecular Formula: C6H12NNaO3S. Mole Weight: 201.22. Catalog: APB139059. |  |
| Palbociclib Sulfamic Acid | Palbociclib Sulfamic Acid is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-sulfonic acid. Grades: > 95%. CAS No. 2204863-10-3. Molecular formula: C24H29N7O5S. Mole weight: 527.61. |  |
| 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride | 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride is a non-protein amino acid, sulfamic acid.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride contains one amino group and two terminal carboxylic acids.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride has a variety of physiological functions, including maintaining the stability of cell membranes, regulating cholesterol metabolism, supporting the normal function of the nervous system, participating in collagen synthesis, and anti-oxidation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2421153-68-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-23212A. |  |
| 4-Sulfate Aminoantipyrine | A metabolite of aminopyrine. Synonyms: (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-sulfamic acid. Grades: > 95%. CAS No. 1759-26-8. Molecular formula: C11H13N3O4S. Mole weight: 283.31. | |
| 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 |
| Ammonium sulfamate | Ammonium sulfamate. Group: Biochemicals. Alternative Names: Sulfamic acid ammonium salt. Grades: Highly Purified. CAS No. 7773-06-0. Pack Sizes: 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Avasimibe | Avasimibe. Group: Biochemicals. Alternative Names: CI 1011; PD 148515; N-[2-[2, 4, 6-tris (1-methylethyl) phenyl]acetyl]-2-sulfamic Acid 6-Bis(1-methylethyl)phenyl Ester. Grades: Highly Purified. CAS No. 166518-60-1. Pack Sizes: 25mg. Molecular Formula: C29H43NO4S, Molecular Weight: 501.72. US Biological Life Sciences. | Worldwide |
| Avasimibe | Avasimibe inhibits Lipoprotein(a) accumulation in the culture media of primary monkey hepatocyte in a dose-dependent manner with 11.9% -31.3% inhibition, the change is mainly associated with decreased ApoA. Uses: Cytochrome p-450 cyp3a inducers. Synonyms: CI-1011; CI 1011; CI1011; ((2,4,6-Tris(1-methylethyl)phenyl)acetyl)sulfamic acid 2,6-bis(1-methylethyl)phenyl este; Sulfamic acid, N-[2-[2,4,6-tris(1-methylethyl)phenyl]acetyl]-, 2,6-bis(1-methylethyl)phenyl esterr. Grades: >98%. CAS No. 166518-60-1. Molecular formula: C29H43NO4S. Mole weight: 501.72. | |
| Bupirimate | Bupirimate. Group: Biochemicals. Alternative Names: N,N-Dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-sulfamic Acid; Dimethylsulfamic Acid 5-Butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl Ester; Buprimate; Nimrod; PP 588. Grades: Highly Purified. CAS No. 41483-43-6. Pack Sizes: 1g. Molecular Formula: C13H24N4O3S, Molecular Weight: 316.42. US Biological Life Sciences. | Worldwide |
| Cyclamic Acid-d11 | Labeled Cyclamic acid. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(Cyclohexyl-d11)sulfamic Acid; (Cyclohexane-d11)sulfamic Acid; (Cyclohexyl-d11)amidosulfuric Acid; (Cyclohexyl-d11)aminesulfonic Acid; Hexamic Acid-d11; NSC 220327-d11; Polycat 200-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hepsulfam | Hepsulfam is a bisulfamic ester which is similar in structure to busulfan and belongs to the family of drugs known as alkylsulfonate alkylating agents. Hepsulfam forms covalent linkages with nucleophilic centers in DNA, resulting in depurination, base miscoding, strand scission, DNA-DNA and DNA-protein cross-linking, and cytotoxicity. Check for active clinical trials or closed clinical trials using this agent. Synonyms: 1,7-Heptanediol disulfamate; Sulfamic acid, 1,7-heptanediyl ester; NSC-329680. CAS No. 96892-57-8. Molecular formula: C7H18N2O6S2. Mole weight: 290.35. | |
| Indapamide Sulfate | Sulfur & Selenium Compounds. Synonyms: N- [ [2-Chloro-5- [ [ (2, 3-dihydro-2-methyl-1H-indol-1-yl) amino] carbonyl] phenyl] sulfonyl] sulfamic Acid. Grades: > 95%. CAS No. 1219174-77-2. Molecular formula: C16H14ClN3O6S2. Mole weight: 443.89. | |
| Irosustat | Irosustat, also known as STX64, BN83495 and 667 coumate, is a potent, irreversible inhibitor of steroid sulfatase. Inhibition of steroid sulfatase (STS), the enzyme responsible for the hydrolysis of steroid sulfates, represents a potential novel treatment for postmenopausal women with hormone-dependent breast cancer. Estrone and DHEA are formed by this sulfatase pathway and can be converted to steroids (estradiol and androstenediol, respectively), which have potent estrogenic properties. STX64 (667 coumate) is a potent tricylic coumarin-based sulfamate that irreversibly inhibits STS activity (IC50= 8 nM in a placental microsomal assay system). Estrone sulfamate (EMATE) is also a potent STS inhibitor, but has estrogenic activity. Synonyms: BN83495; BN-83495; BN 83495; STX 64; STX-64; STX64; 667-Coumate; Sulfamic acid, 6,7,8,9,10,11-hexahydro-6-oxobenzo[b]cyclohepta[d]pyran-3-yl ester. CAS No. 288628-05-7. Molecular formula: C14H15NO5S. Mole weight: 309.34. | |
| MLN 4924 | A potent and selective inhibitor of NAE. Group: Biochemicals. Alternative Names: Sulfamic Acid [ (1S, 2S, 4R) -4- [4- [ [ (1S) -2, 3-dihydro-1H-inden-1-yl] amino] -7H-pyrrolo [2, 3-d] pyrimidin-7-yl] -2-hydroxycyclopentyl] methyl Ester. Grades: Highly Purified. CAS No. 905579-51-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine N-sulfate | Heterocyclic Organic Compound. Alternative Names: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid. CAS No. 1159977-54-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33. Purity: 0.96. IUPACName: (5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)sulfamic acid. Canonical SMILES: C1C2=CC=CC=C2N (C3=CC=CC=C3C1=O)C (=O)NS (=O) (=O)O. Catalog: ACM1159977544. | |
| Oxcarbazepine N-sulfate | Oxcarbazepine N-sulfate. Group: Biochemicals. Alternative Names: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic acid. Grades: Highly Purified. CAS No. 1159977-54-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H12N2O5S. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine N-Sulfate | . Uses: Oxcarbazepine related intermediate. Synonyms: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid. Grades: 95%. CAS No. 1159977-54-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33. | |
| Rasagiline Sulfate | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (R)-(2,3-Dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)sulfamic Acid. Grades: > 95%. Molecular formula: C12H13NO3S. Mole weight: 251.31. | |
| Sitagliptin N-sulfate | Sitagliptin N-sulfate. Group: Biochemicals. Alternative Names: N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]sulfamic acid. Grades: Highly Purified. CAS No. 940002-57-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H15F6N5O4S. US Biological Life Sciences. | Worldwide |
| Sitagliptin N-Sulfate | Sitagliptin N-Sulfate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]sulfamic Acid; (R)-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)sulfamic acid. Grades: > 95%. CAS No. 940002-57-3. Molecular formula: C16H15F6N5O4S. Mole weight: 487.38. | |
| Sitagliptin N-Sulfate Sodium Salt | Sitagliptin N-Sulfate Sodium Salt is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]sulfamic Acid Sodium Salt; (R)-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)sulfamate, monosodium salt. Grades: >95%. Molecular formula: C16H14F6N5O4NaS. Mole weight: 509.36. | |
| Sodium Cyclamate | Sodium Cyclamate. CAS No. 139-05-9. Product ID: PE-0486. Molecular formula: C6H12NNaO3S. Mole weight: 201.22. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sodium Cyclamate; Sweeteners Excipients; Sweetening agent; C6H12NNaO3S; 139-05-9; 139-05-9. UNII: NA. Chemical Name: Sodium N-cyclohexylsulfamate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sodium cyclolatate is hydrolyzed slowly by sulfuric acid and cyclohexylamine at a rate proportional to hydrogen ion concentration. Therefore, it is relatively stable in practice. The solution is stable to light, heat and air over a fairly wide pH range. Tablets containing sodium cylatate and saccharin showed no decrease in sweetness after up to 20 years of storage. Raw materials should be stored in an airtight container and kept in a cool and dry place. Source and Preparation: This product is prepared by sulfonic acid reaction of cyclohexylamine under alkaline conditions. Commercially, sulfonating agents include sulfamic acid, sulfate, or sulfur trioxide. Quaternary amine compounds such as trihexamine or trimethylamine can be used as binding agents. The resulting cyclohexylate amine salt is treated with appropriate metal oxides, and the corresponding sodium salt, calcium salt, potassium salt or magnesium salt can be prepared. Applications: As a strong sweetener, sodium cyclolatate can be use |  |
| Sulfamide | A carbonic anhydrase inhibitor. Group: Biochemicals. Alternative Names: Imidosulfamic Acid; NSC 252; Sulfonyl Diamide; Sulfuric Diamide; Sulfuryl Amide; Sulfuryl Diamide; Sulphamide. Grades: Highly Purified. CAS No. 7803-58-9. Pack Sizes: 100mg. 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-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-Methoxyphenyl)hydrazinesulfonic acid sodium salt monohydrate | Intermediate of Indomethacin. Synonyms: sodium;N-(4-methoxyanilino)sulfamate. Grades: > 95 %. CAS No. 5446-7-1. Molecular formula: C7H9N2NaO4S · H2O. Mole weight: 258.23. | |
| 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-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-Chloroethyl N-(1-adamantylsulfamoyl)carbamate | Heterocyclic Organic Compound. Alternative Names: 2-Chloroethyl ((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N-(adamantyl) sulfamide [French], Carbamic acid, ((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)-, 2-chloroethyl ester, 116943-56-7, AC1L21IW, AC1Q3V9O, LS-50680, 2-chloroethyl N-(1-adamantylsulfamoyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N-(adamantyl) sulfamide, 2-chloroethyl (tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)carbamate, 2-chloroethyl(tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)carbamate. CAS No. 116943-56-7. Molecular formula: C13H21ClN2O4S. Mole weight: 336.835 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-(1-adamantylsulfamoyl)carbamate. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)NS (=O) (=O)NC (=O)OCCCl. Density: 1.41g/cm³. Catalog: ACM116943567. | |
| 2-Chloroethyl N-(1-adamantylsulfamoylmethyl)carbamate | Heterocyclic Organic Compound. Alternative Names: 2-Chloroethyl methyl((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)carbamate, N-Methyl N-(chloro-2 ethoxycarbonyl) N-(adamantyle) sulfamide [French], Carbamic acid, methyl((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)-, 2-chloroethyl ester, 116943-76-1, AC1Q3V9L, AC1L21J2, LS-50402, 2-chloroethyl N-(1-adamantylsulfamoylmethyl)carbamate, N-Methyl N-(chloro-2 ethoxycarbonyl) N-(adamantyle) sulfamide, 2-chloroethyl [(tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)methyl]carbamate, 2-chloroethyl[(tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)methyl]carbamate. CAS No. 116943-76-1. Molecular formula: C14H23ClN2O4S. Mole weight: 350.861 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-(1-adamantylsulfamoylmethyl)carbamate. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)NS (=O) (=O)CNC (=O)OCCCl. Catalog: ACM116943761. | |
| 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-Hydroxy probenacid | 2-Hydroxy probenacid. Group: Biochemicals. Alternative Names: p-[N-Propyl-N- (2-hydroxypropyl) sulfamoyl]benzoic acid; dl-4- [N- (2-Hydroxypropyl) -N-propylsulfamoyl] benzoic acid; 4- [ [ (2-Hydroxypropyl) propylamino] sulfonyl] benzoic acid. Grades: Highly Purified. CAS No. 28242-02-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19NO5S. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Probenecid | A metabolite of Probenecid. Probenecid is a medication that increases uric acid excretion in the urine. Probenecid can be used in treating gout and hyperuricemia. Synonyms: p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic Acid; dl-4-[N-(2-Hydroxypropyl)-N-propylsulfamoyl]benzoic Acid; 4-[[ (2-Hydroxypropyl) propylamino]sulfonyl]benzoic Acid. Grades: > 95%. CAS No. 28242-02-6. Molecular formula: C13H19NO5S. Mole weight: 301.36. | |
| 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-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. | |
| (2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. | (2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. Group: Biochemicals. Alternative Names: (2S, 4R) -4-Acetyl thio-2- (N-sulfamoyl -tert-butoxycarbonyl amino methyl ) -1- (4-nitrobenzyl oxycarbonyl ) pyrrolidine. Grades: Highly Purified. CAS No. 571176-82-4. Pack Sizes: 2.5mg. Molecular Formula: C20H28N4O9S2, Molecular Weight: 532.59. 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-(5-Nitro-2-thiophene)acrylic Acid-d4 Sulfadimidine Amide | Labeled 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide. 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl-d4)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl-d4]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide | 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. CAS No. 429622-48-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-(aminosulfonyl)-4-phenoxy-benzoic Acid Methyl Ester | Intermediate in the synthesis of Piretanide. Group: Biochemicals. Alternative Names: 3-Amino-4-phenoxy-5-sulfamoyl-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 56106-57-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-boronobenzenesulfonamide | 3-boronobenzenesulfonamide. Group: Salt. Product ID: (3-sulfamoylphenyl)boronic acid. Molecular formula: 201.01g/mol. Mole weight: C6H8BNO4S. B(C1=CC(=CC=C1)S(=O)(=O)N)(O)O. InChI=1S/C6H8BNO4S/c8-13(11, 12)6-3-1-2-5(4-6)7(9)10/h1-4, 9-10H, (H2, 8, 11, 12). PMNJSWJJYWZLHU-UHFFFAOYSA-N. |  |
| 3-Carboxy-4-chloro Benzene sulfonamide | 3-Carboxy-4-chloro Benzene sulfonamide. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-2-chlorobenzoic acid; 2-Chloro-5-sulfamoylbenzoic acid. Grades: Highly Purified. CAS No. 97-04-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H6ClNO4S. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropane sulfonamide | 3-Carboxypropane sulfonamide. Group: Biochemicals. Alternative Names: 4-Sulfamoylbutyric acid. Grades: Highly Purified. CAS No. 175476-52-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H9NO4S. US Biological Life Sciences. | Worldwide |
| 3-Ethoxythiocarbonyl sulfamyl -phenyl Acetic Acid | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. 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. | |
| 4-Carboxy tolbutamide | 4-Carboxy tolbutamide. Group: Biochemicals. Alternative Names: 4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] -benzoic acid; p-[ (Butylcarbamoyl) sulfamoyl]-benzoic acid; Tolbutamide carboxylic acid. Grades: Highly Purified. CAS No. 2224-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H16N2O5S. US Biological Life Sciences. | Worldwide |
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