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| Product | Description | |
|---|---|---|
| Sulphamic Acid | Sulphamic Acid. CAS No. 5329-14-6. Molecular formula: H3NSO3. |  |
| Sulphamic Acid 5329-14-6 | Sulphamic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Sulphamic acid, 99.3-100.3% ACS | Sulphamic acid, 99.3-100.3% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 5329-14-6. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| 2-Carboxy phenylsulfamide | 2-Carboxy phenylsulfamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Carboxybenzenesulfonamide;RARECHEM AL BO 1481;CHEMBRDG-BB 4010962;2-CARBOXY PHENYLSULFAMIDE;2-sulphamoylbenzoic acid;2-Carboxybenzenesulfonamide;2-Sulfamidobenzoic acid;o-Sulfamoylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 632-24-6. Molecular formula: C7H7NO4S. Mole weight: 201.2. Purity: 0.96. IUPACName: 2-sulfamoylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N. Density: 1.536g/cm³. ECNumber: 211-174-4. Product ID: ACM632246. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 4-chloro-3-nitro-5-sulphamoylbenzoic acid | 4-chloro-3-nitro-5-sulphamoylbenzoic acid. Uses: Intermediate in the production of bumetanide. Synonyms: Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-nitro-; 2-chloro-3-nitro-5-carboxy-benzenesulphonamide. Grade: 95%. CAS No. 22892-96-2. Molecular formula: C7H5ClN2O6S. Mole weight: 280.64. |  |
| 4-Deschloro-4-(2-furanylmethyl)amino Furosemide | 4-Deschloro-4-(2-furanylmethyl)amino Furosemide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-Bis[(furan-2-ylmethyl)amino]-5-sulphamoylbenzoic Acid, Furosemide Imp. D (EP). CAS No. 5046-19-5. IUPAC Name: 2,4-bis(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid. Molecular formula: C17H17N3O6S. Mole weight: 391.40. Catalog: APS5046195. SMILES: NS(=O)(=O)c1cc(C(=O)O)c(NCc2occc2)cc1NCc3occc3. Format: Neat. |  |
| 4-Methylumbelliferyl 2-deoxy-2-sulfamino-a-D-glucopyranoside | 4-Methylumbelliferyl 2-deoxy-2-sulfamino-a-D-glucopyranoside. Uses: A substrate for the lysosomal heparin sulphamidase. a fluorometric enzyme assay for the diagnosis of sanfilippo disease type a (mps iiia). Synonyms: 2H-1-Benzopyran-2-one, 7-[[2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl]oxy]-4-methyl-; 7-[[2-Deoxy-2-(sulfoamino)-α-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; ((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)sulfamic acid; 4-Methylumbelliferyl 2-sulfamino-2-deoxy-a-D-gluc; 4-Methylumbelliferyl 2-Sulfamino-2-deoxy-alpha-D-glucopyranoside. Grade: 95%. CAS No. 180088-52-2. Molecular formula: C16H19NO10S. Mole weight: 417.39. | |
| 5-(Aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid | 5-(Aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(AMINOSULPHONYL)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID;5-(AMINOSULFONYL)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 306936-62-9. Molecular formula: C6H8N2O4S. Mole weight: 204.2. Product ID: ACM306936629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-5-sulphamoyl-1H-pyrrole-2-carboxylic acid. | |
| 5-Sulphamoylsalicylic Acid | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-hydroxy-5-sulfamoylbenzoic acid; 2-hydroxy-5-sulfamoyl-benzoic Acid; 5-(AMINOSULFONYL)-2-HYDROXYBENZOIC ACID; 5-Sulphamoylsalicylic Acid. Grade: > 95%. CAS No. 5378-41-6. Molecular formula: C7H7NO5S. Mole weight: 217.20. | |
| Acid Blue 277 | Acid Blue 277, also known as C.I. Acid Blue 277, is a synthetic dye that belongs to the azo dye class. It is widely used in various industries such as textile, leather, and paper for its excellent color properties. However, Acid Blue 277 has also been the subject of scientific research due to its potential health and environmental impacts. Uses: Acid blue 277 has been extensively studied for its potential health and environmental impacts. in vitro and in vivo studies have shown that acid blue 277 can induce genotoxicity, cytotoxicity, and oxidative stress in various cell types. it has also been found to be toxic to aquatic organisms and can accumulate in the environment. Additional or Alternative Names: Acid Blue 277;sodium 1-amino-9,10-dihydro-4-[5-[(2-hydroxyethyl)sulphamoyl]-3,4-xylidino]-9,10-dioxoanthracene-2-sulphonate;2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-3-(2-hydroxyethyl)aminosulfonyl-4,5-dimethylphenylamino-9,10-dioxo-, monosodium. Product Category: Acid Dyes. Appearance: Pellets or Large Crystals. CAS No. 25797-81-3. Molecular formula: C24H23N3O8S2?Na. Mole weight: 567.573. IUPACName: sodium;1-amino-4-[3-(2-hydroxyethylsulfamoyl)-4,5-dimethylanilino]-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC1=CC(=CC(=C1C)S(=O)(=O)NCCO)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. Product ID: ACM25797813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,3-(aminosulfonyl)-5-nitro-4-phenoxy- | Benzoic acid,3-(aminosulfonyl)-5-nitro-4-phenoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUMETANIDE RELATED COMPOUND B (25 MG) (3-NITRO-4-PHENOXY-5-SULFAMOYLBENZOIC ACID);3-nitro-4-phenoxy-5-sulphamoylbenzoic acid;3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 28328-53-2. Molecular formula: C13H10N2O7S. Mole weight: 338.2927. Density: 1.585g/cm³. Product ID: ACM28328532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,compound with sulphamoyl chloride(1:1) | Benzoic acid,compound with sulphamoyl chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-578-2; BENZOIC ACID COMPOUND WITH SULPHAMOYL CHLORIDE (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 71501-50-3. Molecular formula: C7H8ClNO4S. Mole weight: 237.6607. Purity: 0.96. IUPACName: benzoic acid; sulfamoyl chloride. Canonical SMILES: C1=CC=C(C=C1)C(=O)O.NS(=O)(=O)Cl. Density: g/cm³. ECNumber: 275-578-2. Product ID: ACM71501503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,B-[4-[[(3-chloropropyl)amino]sulfonyl]phenyl]- | Boronic acid,B-[4-[[(3-chloropropyl)amino]sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874219-48-4, (4-(N-(3-Chloropropyl)sulfamoyl)phenyl)boronic acid, BD230439, N-(3-Chloropropyl) 4-boronobenzenesulfonamide, ACMC-209qlc, CTK5F8375, MolPort-001-771-009, ANW-38734, OR9364, AKOS015833558, AG-H-52747, AK-92533, KB-55713, FT-0687801, N-(3-Chloropropyl)-4-boronobenzenesulfonamide, B-4835, N-(3-Chloropropyl) 4-boronobenzenesulfonamide,, 4-[(3-chloropropyl)sulfamoyl]phenylboronic acid, 4-[N-(3-Chloropropyl)sulphamoyl]benzeneboronic acid, I01-10622. Product Category: Heterocyclic Organic Compound. CAS No. 874219-48-4. Molecular formula: C9H13BClNO4S. Mole weight: 277.53. Purity: 0.98. IUPACName: [4-(3-chloropropylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NCCCCl)(O)O. Density: 1.42g/cm³. Product ID: ACM874219484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Famotidine Impurity I | An impurity of Famotidine. Famotidine is a histamine H10 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide. Grade: > 95%. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 355.44. | |
| Famotidine Sulfoxide | An impurity of Famotidine. Famotidine is a histamine H9 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine Famotidine Sulfoxide. Grade: > 95%. CAS No. 90237-03-9. Molecular formula: C8H15N7O3S3. Mole weight: 353.45. | |
| Iso Furosemide | Iso Furosemide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Furosemide Imp. A (EP), 2-Chloro-4-[(furan-2-ylmethyl)-amino]-5-sulphamoylbenzoic Acid, Furosemide USP Related Compound A, Furosemide USP RC A. CAS No. 4818-59-1. Pack Sizes: 10MG. IUPAC Name: 2-chloro-4-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid. Molecular formula: C12H11ClN2O5S. Mole weight: 330.74. Catalog: APS4818591B. SMILES: NS(=O)(=O)c1cc(C(=O)O)c(Cl)cc1NCc2occc2. Format: Neat. Shipping: Room Temperature. | |
| Melaminsulfone-d3 Sodium Salt | Melaminsulfone-d3 Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin-d3 Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate-d3 ; Sulfamipyrine-d3 Sodiul Salt; Sulphamipyrin-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; Amizole-d3 Sodium Salt; Melaminsulfon-d3 Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D3N3NaO4S, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| Melaminsulfone Sodium Salt | Melaminsulfone Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate; Sulfamipyrine Sodium Salt; Sulphamipyrin Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic Acid Sodium Salt; Amizole Sodium Salt; Melaminsulfon Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 129-89-5. Pack Sizes: 500mg. Molecular Formula: C12H14N3NaO4S, Molecular Weight: 318.31. US Biological Life Sciences. | Worldwide |
| Sulfamethizole-[d4] | An isotope labelled Sulfamethizole. Sulfamethizole is a sulfonamide antibiotic. It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Synonyms: 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole-d4; 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole-d4; 4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide-d4; 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole-d4; Ayerlucil-d4; Famet-d4; Lucosil-d4; Methazol-d4; Microsul-d4; N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide-d4-d4; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-d4; Renasul-d4; Rufol-d4; Salimol-d4; Sulfamethiazole-d4; Sulfamethizol-d4; Sulfamethylthiadiazole-d4; Sulfapyelon-d4; Sulfstat-d4; Sulfurine-d4; Sulphamethizole-d4; Tetracid-d4; Thidicur-d4; Thiosulfil-d4; Thiosulfil Forte-d4; Ultrasul-d4; Urocydal-d4; Urodiaton-d4; Urolucosil-d4; Urosulfin-d4; VK 53-d4; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-d4. Grade: > 95%. CAS No. 2470130-12-0. Molecular formula: C9H6D4N4O2S2. Mole weight: 274.36. | |
| 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 |
| Sulfamide | Sulfamide. Group: Electronic materials. Alternative Names: LABOTEST-BB LT00077259; DIAMINO SULFONIC ACID; SULPHAMIDE; SULFURIC DIAMIDE; SULFAMIDE; RARECHEM AM UF NL01; sulphuric diamide; Suleamide. CAS No. 7803-58-9. Product ID: sulfamide. Molecular formula: 96.11. Mole weight: H4< / sub>N2< / sub>O2< / sub>S. NS(=O)(=O)N. NVBFHJWHLNUMCV-UHFFFAOYSA-N. 98%. |  |
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