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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%. |  |
| Sulfamide,1H-purin-6-yl-(9ci) | Heterocyclic Organic Compound. CAS No. 101910-08-1. Catalog: ACM101910081. |  |
| Sulfamide,(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 105898-02-0. Catalog: ACM105898020. | |
| Sulfamideoic fluoride | SuFEx Click Reaction. Group: Sulfur (vi) fluorides. CAS No. 14986-54-0. Molecular formula: FH2NO2S. Mole weight: 99.09. IUPACName: Sulfamoyl fluoride. Canonical SMILES: NS(=O)(=O)F. Catalog: CCR14986540. | |
| 1,1-Dimethyl-d6-sulfamide | Heterocyclic Organic Compound. CAS No. 1189689-95-9. Molecular formula: 130.19. Purity: 99 atom % D. Catalog: ACM1189689959. | |
| [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 |
| [3- [ [ [2- (Diaminomethyleneamino) -4-thiazolyl] methyl] thio] propionyl] sulfamide | Heterocyclic Organic Compound. CAS No. 106433-44-7. Molecular formula: C8H14N6O3S3. Mole weight: 338.43. Catalog: ACM106433447. | |
| 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 |
| N-Octadecyl-N'-propyl-sulfamide | N-Octadecyl-N'-propyl-sulfamide is an analog of oleoyl ethanolamide (OEA) that acts as a PPARα activator, modulating lipid and glucose metabolism. At a dose of 1 mg/kg for 8-11 days, N-octadecyl-N'-propyl-sulfamide decreased food-intake, body weight gain, and plasma triglyceride concentration in free-feeding Wistar and obese Zucker (fa/fa) rats. Synonyms: N-(propylsulfamoyl)octadecan-1-amine. Grades: ≥95%. CAS No. 925891-74-3. Molecular formula: C21H46N2O2S. Mole weight: 390.7. |  |
| 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-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 |
| 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. Grades: ≥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. Grades: 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. Grades: > 95%. CAS No. 76824-17-4. Molecular formula: C8H14N6O3S3 HCl. Mole weight: 338.43 36.46. | |
| 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 |
| 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 | N-Despropyl-macitentan, is an active metabolite which is part of a family of endothelin receptor antagonist that allows for treatment of pulmonary arterial hypertension (PAH). Uses: N-despropyl-macitentan is a dual et receptor antagonist with longer half-life than macitentan. Synonyms: N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-sulfamide, ACT-132577. Grades: > 95%. CAS No. 1103522-45-7. Molecular formula: C16H14Br2N6O4S. Mole weight: 546.19. | |
| PLX-7683 | PLX-7683, a pyrrolopyridine derivative, has been found to be a paradox breaker that was studied to exhibit more durable efficacy and better safety than some former RAF inhibitors. Synonyms: PLX7683; PLX-7683; PLX 7683; Sulfamide, N'-[4-[[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-3,5-difluorophenyl]-N-ethyl-N-methyl-. Grades: 98%. CAS No. 1652573-86-8. Molecular formula: C23H19ClF2N4O3S. Mole weight: 504.94. | |
| 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. Grades: 98%. CAS No. 1492-02-0. Molecular formula: C12H15N3O2S2. Mole weight: 297.40. | |
| Macitentan Pyrimidine Dimer | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Macitentan Dimer; O-Desbromo-pyrimidinyl O-[6-N-(N'-propyl)sulfamido-5-(4-bromophenyl)pyrimidin-4-yl] Macitentan; Macitentan Impurity 06; 1,2-bis((5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxy)ethane. CAS No. 2089065-77-8. Molecular formula: C28H32Br2N8O6S2. Mole weight: 800.54. | |
| Meticrane | Meticrane, a sulphonamide derivative, is an effective diuretic and also an inhibitor of peripheral-type benzodiazepine receptor. IC50: 1 μM. Uses: Meticrane, a sulphonamide derivative, is an effective diuretic and also an inhibitor of peripheral-type benzodiazepine receptor. Synonyms: 2h-1-benzothiopyran-7-sulfonamide,3,4-dihydro-6-methyl-,1,1-dioxide;6-methyl-3,4-dihydro-2h-1-benzothiopyran-7-sulfonamide1,1-dioxide;6-methyl-7-sulfamido-thiochroman-1,1-dioxide;6-methylthiochroman-7-sulfonamide1,1-dioxide;e-103-e;fontiliz;meticran;thio. Grades: 98%. CAS No. 1084-65-7. Molecular formula: C10H13NO4S2. Mole weight: 275.34. | |
| N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide | N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is an intriguing biomedical product, emerging as a prime candidate for drug research and development aimed at precise receptor or enzyme intervention. Synonyms: 2,2,7,7-Tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b; 4',5'-d]pyran-5-carboxylic acid (4-sulfamoyl-phenyl)-amide. CAS No. 5160-23-6. Molecular formula: C18H23NO8S. Mole weight: 413.44. | |
| 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. | |
| p-[(2,4-Diaminophenyl)azo]benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: Sulfamidochrysoidine; 4-sulfamyl-2,4-diaminoazobenzene; Prontosil rubrum; Aseptil rojo (TN); 4-[ (2, 4-diaminophenyl) diazenyl]benzenesulfonamide; 4-[ (2, 4-diaminophenyl) azo]-benzenesulfonamide; 2.4-Diamino-azobenzol-sulfonsaeure-(4)-amid; 4-(2,4-diamino-phen. CAS No. 103-12-8. Molecular formula: C12H13N5O2S. Mole weight: 291.328920 [g/mol]. Purity: 0.96. IUPACName: 4-[ (2, 4-diaminophenyl) diazenyl]benzenesulfonamide. Density: 1.54g/cm³. Catalog: ACM103128. | |
| Prontosil | Prontosil is one of the earliest antimicrobial drugs that was widely used in mid-20th century. It has an effect against gram-positive cocci but not against enterobacteria. Synonyms: Sulfamidochrysoidine; Rubiazol; Prontosil rubrum; 4-[ (2, 4-diaminophenyl) diazenyl]benzenesulfonamide. CAS No. 103-12-8. Molecular formula: C12H13N5O2S. Mole weight: 291.329. | |
| 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 |
| (+/-)-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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