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| Product | Description | |
|---|---|---|
| Sulfamide | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: H4N2O2S. CAS No. 7803-58-9. Prepack ID 10527856-100g. Molecular Weight 96.11. See USA prepack pricing. |  |
| Sulfamide | 25g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: H4N2O2S. CAS No. 7803-58-9. Prepack ID 10527856-25g. Molecular Weight 96.11. See USA prepack pricing. | |
| 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%. |  |
| 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- [ [ [2- (Diamino methyl eneamino) -4-thiazolyl] methyl ] thio] propionyl] sulfamide | An intermediate in the synthesis of the metabolite of the drug Famotidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylsulfamide | N,N-Dimethylsulfamide. Group: Biochemicals. Alternative Names: N,N-Dimethyl-sulfamide. Grades: Highly Purified. CAS No. 3984-14-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylsulfamide-d6 | N,N-Dimethylsulfamide-d6. Group: Biochemicals. Alternative Names: N,N-Dimethyl-sulfamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N-Diphenyl Sulfamide | N,N-Diphenyl Sulfamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 55680-27-8. Pack Sizes: 25mg. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| 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-Chloroquinoxaline | 2-Chloroquinoxaline is used as a reagent to synthesize Chloroquinoxaline sulfamide, a compound that is active against human cancers. 2-Chloroquinoxaline is also used as a starting material to synthesize a variety of novel arylaminoquinoxalines, a group of compounds that exhibit antimalarial activity in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448-87-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H5ClN2, Molecular Weight: 164.59. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-nitrobenzenesulfonamide | 4-Hydroxy-3-nitrobenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-4-sulfamide phenol, 4-Hydroxy-3-nitrobenzenesulfonamide, MolPort-001-886-269, CID90631, 4-Hydroxy-3-nitrobenzenesulphonamide, Benzenesulfonamide, 4-hydroxy-3-nitro-, EINECS 246-499-0, 4-Hydroxy-3-nitro-benzenesulfonamide, BAS 00336966, T0504-9749, 24855-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 24855-58-1. Molecular formula: C6H6N2O5S. Mole weight: 218.187240 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-3-nitrobenzenesulfonamide. Density: 1.695g/cm³. Product ID: ACM24855581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-phenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Sulfamide, N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-phenyl-4-pyrimidinyl]-N'-propyl-; Macitentan Impurity 10. CAS No. 2300968-87-8. Molecular formula: C19H21BrN6O4S. Mole weight: 509.38. |  |
| AT-121 | T-121 is a dual μ-opioid and nociceptin receptor partial agonist (Kis = 16.49 and 3.67 nM, respectively). AT-121 can decrease capsaicin-induced thermal allodynia without increasing scratching activity in rhesus monkeys in a dose-dependent manner. Synonyms: AT-121; 2099681-31-7; N-[2-[1,2-dihydro-1'-[cis-4-(1-methylethyl)cyclohexyl]-3-oxospiro[isoquinoline-4(3H),4'-piperidin]-2-yl]ethyl]-sulfamide; 3-oxo-1'-(4-propan-2-ylcyclohexyl)-2-[2-(sulfamoylamino)ethyl]spiro[1H-isoquinoline-4,4'-piperidine]; SCHEMBL18920959; SCHEMBL20230173; SCHEMBL21179793; DTXSID801336428; GLXC-25688; EX-A8003; AKOS040755934; HY-112692; CS-0062666; Q56448036; N-{2-[1'-(cis-4-Isopropylcyclohexyl)-3-oxo-1H-spiro[isoquinoline-4,4'-piperidin]-2(3H)-yl]ethyl}sulfuric diamide. Grade: ≥95%. CAS No. 2099681-31-7. Molecular formula: C24H38N4O3S. Mole weight: 462.65. | |
| DTP348 | DTP348 is an oral dual CAIX inhibitor/ radiosensitizer. DTP348 is an oral dual drug with two mechanisms of action: (1) carbonic anhydrase IX inhibitor which acidifies the intracellular pH through the sulfamide components; (2) radio sensitizer of hypoxic cells through its 5-nitroimidazole moiety. Synonyms: DTP 348; DTP-348; 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide; 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole. CAS No. 1383370-92-0. Molecular formula: C6H11N5O4S. Mole weight: 249.24. | |
| ENT 25642 | ENT 25642, a sulfamide derivative, could have potential activities in sorts of biological studies. Synonyms: ENT 25642; ENT25642; ENT-25642; BRN 2168785; CL-35217; AC 35,217; ENT 25,642. Grade: 98%. CAS No. 1713-54-8. Molecular formula: C11H18NO5PS2. Mole weight: 339.37. | |
| Famotidine Impurity C HCl | An impurity of Famotidine. Famotidine is a histamine H3 receptor antagonist that inhibits stomach acid production. Synonyms: [3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Hydrochloride. Grade: > 95%. CAS No. 76824-17-4. Molecular formula: C8H14N6O3S3 HCl. Mole weight: 338.43 36.46. | |
| Firzacorvir | Firzacorvir is a cyclic sulfamide compound that regulates HBV core protein and has anti-HBV activity with an EC50 of <1 μM. Synonyms: (3S,5R)-N-(3-chloro-4-fluorophenyl)-2-methyl-5-(5-(1-methyl-1H-imidazol-4-yl)thiazol-2-yl)-1,2,6-thiadiazinane-3-carboxamide 1,1-dioxide. Grade: ≥98% (HPLC). CAS No. 2243747-96-6. Molecular formula: C18H18ClFN6O3S2. Mole weight: 484.96. | |
| Macitentan | Macitentan. Group: Biochemicals. Alternative Names: N-[5- (4-Bromophenyl) -6-[2-[ (5-bromo-2-pyrimidinyl) oxy]ethoxy]-4-pyrimidinyl]-N'-propyl-Sulfamide; ACT 064992. Grades: Highly Purified. CAS No. 441798-33-0. Pack Sizes: 5mg. Molecular Formula: C19H20Br2N6O4S, Molecular Weight: 588.27. US Biological Life Sciences. | Worldwide |
| Macitentan-[d4] | Macitentan-[d4] is the labelled analogue of Macitentan. Macitentan, is an orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Macitentan D4; N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propyl-Sulfamide d4. Grade: 98% by HPLC; 98% atom D. CAS No. 1258428-05-5. Molecular formula: C19H16D4Br2N6O4S. Mole weight: 592.30. | |
| N- (Aminosulfonyl) -3- [ [ [2- [ (diaminomethylene) amino] thiazol-4-yl] methyl] thio] propionamide | Famotidine Impurity. Group: Biochemicals. Alternative Names: [3- [ [ [2- (Diamino methyl eneamino) -4-thiazolyl] methyl ] thio] propionyl] sulfamide hydrochloride; Famotidine Impurity C. Grades: Highly Purified. CAS No. 76824-17-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl Macitentan-[d4] | N-Despropyl Macitentan-[d4] is the labelled analogue of N-Despropyl Macitentan, which is an active metabolite of Macitentan. N-Despropyl-macitentan is part of the family of endothelin receptor antagonist that allows for treatment of pulmonary arterial hypertension (PAH). Synonyms: Macitentan ACT-132577 D4; N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-sulfamide-d4; N-Despropyl Macitentan-d4; Aprocitentan D4. Grade: 98% HPLC. Molecular formula: C16H10D4Br2N6O4S. Mole weight: 550.22. | |
| 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole | 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole is a hypoxia-targeting carbonic anhydrase IX inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383370-92-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H11N5O4S, Molecular Weight: 249.25. US Biological Life Sciences. | Worldwide |
| cyclamate sulfohydrolase | Also readily hydrolyses aliphatic sulfamates with 3 to 8 carbons. Group: Enzymes. Synonyms: cyclamate sulfamatase; cyclamate sulfamidase; cyclohexylsulfamate sulfamidase. Enzyme Commission Number: EC 3.10.1.2. CAS No. 52228-00-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3773; cyclamate sulfohydrolase; EC 3.10.1.2; 52228-00-9; cyclamate sulfamatase; cyclamate sulfamidase; cyclohexylsulfamate sulfamidase. Cat No: EXWM-3773. |  |
| Glybuzole | Glybuzole, a benzenesulfonamide derivative, has been found to have antihyperglycemic through stimulating the release of insulin. Synonyms: Glybuzole; Desaglybuzole; Gludiase; Sulfamidothiodiazol; Glybuzole [INN:JAN]; N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide. Grade: 98%. CAS No. 1492-02-0. Molecular formula: C12H15N3O2S2. Mole weight: 297.40. | |
| N-sulfoglucosamine sulfohydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on sulfur-nitrogen bonds. The systematic name of this enzyme class is N-sulfo-D-glucosamine sulfohydrolase. Other names in common use include sulfoglucosamine sulfamidase, heparin sulfamidase, 2-desoxy-D-glucoside-2-sulphamate sulphohydrolase (sulphamate, and sulphohydrolase). This enzyme participates in glycosaminoglycan degradation and glycan structures - degradation. Group: Enzymes. Synonyms: sulfoglucosamine sulfamidase; heparin sulfamidase; 2-desoxy-D-glucoside-2-sulphamate sulphohydrolase (sulphamate sulphohydrolase). Enzyme Commission Number: EC 3.10.1.1. CAS No. 37289-41-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3772; N-sulfoglucosamine sulfohydrolase; EC 3.10.1.1; 37289-41-1; sulfoglucosamine sulfamidase; heparin sulfamidase; 2-desoxy-D-glucoside-2-sulphamate sulphohydrolase (sulphamate sulphohydrolase). Cat No: EXWM-3772. | |
| rac Sulpiride | An antipsychotic drug used in the treatment of Schozophrenia and depression. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-benzamide; N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-sulfamidobenzamide;(+/-)-Sulpiride; Abilit; Aiglonyl; Coolspan; DL-Sulpiride; Dobren; Dogmatil; Dogmatyl; Dolmatil; Eglonyl; Guastil; Meresa; Miradol; Mirbanil; Misulvan. Grades: Highly Purified. CAS No. 15676-16-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Sulfamidine N1-Glucuronide | Sulfamidine N1-Glucuronide. Group: Biochemicals. Alternative Names: 1-[[ (4-Aminophenyl)sulfonyl] (4, 6-dimethyl-2-pyrimidinyl)amino]-1-deoxy- β-D-glucopyranuronic Acid. Grades: Highly Purified. CAS No. 52351-41-4. Pack Sizes: 2.5mg. Molecular Formula: C18H22N4O8S, Molecular Weight: 454.45. US Biological Life Sciences. | Worldwide |
| Sulfamidine N1-Glucuronide-d4 | Sulfamidine N1-Glucuronide-d4. Group: Biochemicals. Alternative Names: 1-[[ (4-Aminophenyl)sulfonyl] (4, 6-dimethyl-2-pyrimidinyl)amino]-1-deoxy- β-D-glucopyranuronic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D4N4O8S, Molecular Weight: 458.48. US Biological Life Sciences. | Worldwide |
| Sulphanilamide | The active metabolite of the antibacterial dye, Sulfamidochrysoidine. Inhibits folic acid synthesis in prokaryotes. Antibacterial. Group: Biochemicals. Alternative Names: p-Amino Benzene sulfonamide. Grades: Highly Purified. CAS No. 63-74-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
| (+/-)-Sulpiride | (+/-)-Sulpiride. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-benzamide; N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-sulfamidobenzamide; (+/-)-Sulpiride. Grades: Highly Purified. CAS No. 15676-16-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C15H23N3O4S. US Biological Life Sciences. | Worldwide |
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