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2,2'-(Carbonyldiimino)bis[5-aminobenzenesulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(carbonyldiimino)bis[5-aminobenzenesulphonic] acid;2,2''-(CARBONYLDIIMINO)BIS[5-AMINOBENZENE];2,2'-(Carbonyldiimino)bis[5-aminobenzenesulfonic acid]. Product Category: Heterocyclic Organic Compound. CAS No. 33719-44-7. Molecular formula: C13H14N4O7S2. Product ID: ACM33719447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis(4-Aminophenyl)urea.
2-Aminobenzenesulfonic acid
2-Aminobenzenesulfonic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: Orthanilic acid. CAS No. 88-21-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W015302.
2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt
2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethanediyl)bis[5-amino-benzenesulfonic acid. Grades: Highly Purified. CAS No. 4285-28-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14N2Na2O6S2. US Biological Life Sciences.
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2-(3-Amino-benzenesulfonylamino)-benzoic acid
2-(3-Amino-benzenesulfonylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03885344, CID7062673, 55990-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 55990-13-1. Molecular formula: C13H12N2O4S. Mole weight: 292.31. Purity: 0.96. IUPACName: 2-[(3-aminophenyl)sulfonylamino]benzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)N. Density: 1.511g/cm³. Product ID: ACM55990131. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-aminobenzenesulfonamido)benzoic acid.
Fosamprenavir
{[(2R,3S)-1-{N-[2-(D3)methyl(D6)propyl]4-aminobenzenesulfonamido}-3-({[(3S)-oxolan-3-yloxy]carbonyl}amino)-4-phenylbutan-2-yl]oxy}phosphonic acid; ((3S)-Oxolan-3-yloxy)-N-((1S,2R)-3-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-1-benzyl-2-(phosphonooxy)propyl)carboxamide. therapeutic for diabetes insipidus, bedwetting, or nocturia. CAS No. 226700-79-4. Product ID: 8-04770. Molecular formula: C25H36N3O9PS. Mole weight: 585.61.
Sulfamethizole-[13C6]
Sulfamethizole-[13C6] is the labelled analogue of Sulfamethizole, which is a sulfonamide antibiotic. It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Synonyms: Sulfamethizole-13C6; 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole-13C6; 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole-13C6; 4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide-13C6; 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole-13C6; Ayerlucil-13C6; Famet-13C6; Lucosil-13C6; Methazol-13C6; Microsul-13C6; N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide-13C6; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-13C6; Renasul-13C6; Rufol-13C6; Salimol-13C6; Sulfamethiazole-13C6; Sulfamethizol-13C6; Sulfamethylthiadiazole-13C6; Sulfapyelon-13C6; Sulfamethizole-(phenyl-13C6); Tetracid-13C6; Thidicur-13C6; Thiosulfil-13C6; Urocydal-13C6; Urodiaton-13C6; Urolucosil-13C6; Urosulfin-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1334378-92-5. Molecular formula: C3[13C]6H10N4O2S2. Mole weight: 276.28.
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.
Sulfamethoxazole-[ring-13C6]
An isotope labelled Sulfamethoxazole. Sulfamethoxazole is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Synonyms: 4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide-13C6; 3-(p-Aminobenzenesulfonamido)-5-methylisoxazole; Sulfamethoxazole-13C6; 3-Sulfanilamido-5-methylisoxazole-13C6; 5-Methyl-3-sulfanilamidoisoxazole-13C6; Radonil-13C6; Ro 4-2130-13C6; Sinomin-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1196157-90-0. Molecular formula: C4[13C]6H11N3O3S. Mole weight: 259.23.
Sulfaphenazole
Sulfaphenazole is a specific inhibitor of CYP2C9 which blocks atherogenic and pro-inflammatory effects of linoleic acid (increase in oxidative stress and activation of AP-1) mediated by CYP2C9. Acts as an antibacterial and antimicrobial. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00772280;4-AMINO-N-(1-PHENYL-1H-PYRAZOL-5-YL)BENZENESULFONAMIDE;1-Phenyl-5-sulfanilamidopyrazole;3-(p-Aminobenzenesulfonamido)-2-pheny-2H-lpyrazole;3-(p-aminobenzenesulfonamido)-2-phenylpyrazole;4-amino-n-(1-phenyl-1h-pyrazol-5-yl)-benzenesulfonamid;5-Sulfanilamido-1-phenylpyrazole;Benzenesulfonamide, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 526-08-9. Molecular formula: C15H14N4O2S. Mole weight: 314.36. Purity: 0.9983. Canonical SMILES: O=S(C1=CC=C(N)C=C1)(NC2=CC=NN2C3=CC=CC=C3)=O. Density: 1.39. Product ID: ACM526089. Alfa Chemistry ISO 9001:2015 Certified.
Sulphanilamide-[d4] Hydrochloride
Isotopic labelled Sulfanilamide (sulphanilamide) is a sulfonamide antibacterial drug. Uses: The active labelled metabolite of the antibacterial dye, sulfamidochrysoidine. inhibits folic acid synthesis in prokaryotes. antibacterial. Synonyms: p-Aminobenzenesulfonamide-d4 Hydrochloride; 4-(Aminosulfonyl)aniline-d4 Hydrochloride; Sulfanilamide-d4 Hydrochloride; 4-Aminophenylsulfonamide-d4 Hydrochloride; 4-Sulfamoylaniline-d4 Hydrochloride. Grade: >98%. Molecular formula: C6H5D4ClN2O2S. Mole weight: 212.69.
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