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| Product | Description | |
|---|---|---|
| Propyl Benzenesulfonate | Propyl Benzenesulfonate. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Propyl Ester; NSC 3216. Grades: Highly Purified. CAS No. 80-42-2. Pack Sizes: 100mg. Molecular Formula: C9H12O3S, Molecular Weight: 200.25. US Biological Life Sciences. |  Worldwide |
| Propyl Benzenesulfonate | Propyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-42-2. Pack Sizes: 100MG. IUPAC Name: propyl benzenesulfonate. Molecular formula: C9H12O3S. Mole weight: 200.26. Catalog: APS80422. SMILES: CCCOS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Water soluble catalyst for sonogashira coupling reactions water soluble catalyst for coupling of benzyl chloride and terminal alkynes. water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Additional or Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. Product Category: Organic Phosphine Compounds. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC(C)C1=CC(=CC(=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C)S(=O)(=O)[O-].O.[Na+]. Product ID: ACM870245844. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Psb 1115 potassium salt | Psb 1115 potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSB 1115, CTK8E7914, 409344-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 409344-71-4. Molecular formula: C14H13K1N4O5S1. Mole weight: 388.44. Purity: >98 %. IUPACName: potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate;trihydrate. Canonical SMILES: CCCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O)N=C1[O-].[K+]. Product ID: ACM409344714. Alfa Chemistry ISO 9001:2015 Certified. | |
| PSB-1115 potassium salt | PSB-1115 is a highly selective antagonist of the adenosine A2B receptor with Ki value of 53.4 nM. Uses: Psb 1115 is an adenosine a2b-r antagonist. Synonyms: potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate;trihydrate; potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate;trihydrate. Grades: ≥ 98 %. CAS No. 409344-71-4. Molecular formula: C14H13N4O5SK. Mole weight: 388.44. |  |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethyl-N-(4-oxocyclohexyl)-N-propyl-benzenesulfonamide | Used in the preparation of agonists for Dopamine D3 Receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1026083-70-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N-propyl benzenesulfonamide | 2-Bromo-N-propyl benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 951883-92-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BrNO2S, Molecular Weight: 278.17. US Biological Life Sciences. | Worldwide |
| 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride | 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride. Group: Biochemicals. Alternative Names: 5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide monohydrochloride. Grades: Highly Purified. CAS No. 86225-65-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17ClN2O3S. US Biological Life Sciences. | Worldwide |
| 3-[[[5-Aminocarbonyl-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-ethoxy-benzenesulfonyl Dimer | Sildenafil impurity derivative. Group: Biochemicals. Alternative Names: 3,3-Sulfonyl Bis[(4-Ethoxy-3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo-pyrimidin-5-yl)benzene). Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[[[5-(Aminocarbonyl)-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-propoxy-benzenesulfonyl Chloride | Intermediate in the preparation of Sildenafil analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 374776-34-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride | 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 479074-07-2, AK142632, 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride, 4-Ethoxy-3-(1-methyl-3-propyl-7-thioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzene-1-sulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 479074-07-2. Molecular formula: C17H19ClN4O3S2. Mole weight: 426.94. Purity: 0.96. IUPACName: 4-ethoxy-3-(1-methyl-3-propyl-7-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonyl chloride. Canonical SMILES: CCCC1=NN(C2=C1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)Cl)OCC)C. Product ID: ACM479074072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride | Sildenafil impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 479074-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide | 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide is a Sildenafil derivative. Sildenafil is an orally active type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 466684-88-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H28N6O4S, Molecular Weight: 448.54. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]benzenesulfonamide | 3-Amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-649-2, CID3022813, 3-Amino-4-hydroxy-N-(3-(1-methylethoxy)propyl)benzenesulphonamide, 93893-59-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-59-5. Molecular formula: C12H20N2O4S. Mole weight: 288.363200 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4-hydroxy-N-(3-propan-2-yloxypropyl)benzenesulfonamide. Density: 1.253g/cm³. Product ID: ACM93893595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride | 3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01VXK9, SureCN2471089, SB-258,719, L000543, N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide, 195199-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 195199-95-2. Purity: >99 %. IUPACName: N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide. Product ID: ACM195199952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Alternative Names: 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylsulfanyl) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1027345-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid | 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1-PROPYL-1H-PURIN-8-YL)-BENZENESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 152529-79-8. Molecular formula: C14H14N4O5S. Mole weight: 350.35. Product ID: ACM152529798. Alfa Chemistry ISO 9001:2015 Certified. Categories: PSB 1115. | |
| 4- [ [3- (4-Methylphenyl) -3-oxo-1- (trifluoromethyl) propylidene] amino] benzenesulfonamide | 4- [ [3- (4-Methylphenyl) -3-oxo-1- (trifluoromethyl) propylidene] amino] benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1061214-09-2. Pack Sizes: 250mg. Molecular Formula: C17H15F3N2O3S, Molecular Weight: 384.37. US Biological Life Sciences. | Worldwide |
| 4-AMINO-N-PROPYL-BENZENESULFONAMIDE | 4-AMINO-N-PROPYL-BENZENESULFONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00000289;AKOS BBB/053;4-AMINO-N-PROPYL-BENZENESULFONAMIDE;CHEMBRDG-BB 7993027;ASISCHEM B51639. Product Category: Heterocyclic Organic Compound. CAS No. 58687-83-5. Molecular formula: C9H14N2O2S. Mole weight: 214.28. Product ID: ACM58687835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-N-propylbenzenesulfonamide. | |
| 4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride | 4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Chlorophenoxy)propylamine, 2-(2-Chloro-phenoxy)-propylamine, 2-(2-chlorophenoxy)propan-1-amine, 1-[(1-Aminopropan-2-Yl)Oxy]-2-Chlorobenzene, 886763-29-7, AC1MYWNR, SureCN3162558, AC1Q2B21, CTK7E3822, PHA-S02-0, MolPort-001-760-176, AR3812, SBB027666, AKOS000302918, AB16403, AG-A-28463, AG-A-28535, OR12735, KB-13999, KB-91457. Product Category: Heterocyclic Organic Compound. CAS No. 886763-29-7. Molecular formula: C9H12ClNO. Mole weight: 185.65. Purity: 0.95. IUPACName: 2-(2-chlorophenoxy)propan-1-amine. Canonical SMILES: CC(CN)OC1=CC=CC=C1Cl. Product ID: ACM886763297. Alfa Chemistry ISO 9001:2015 Certified. Categories: 32333-53-2. | |
| 4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride | Vardenafil Intermediate. Group: Biochemicals. Alternative Names: 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-benzenesulfonyl Chloride. Grades: Highly Purified. CAS No. 224789-26-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Iodo-N-[3-(4-methyl-piperazin-1-yl)-propyl]-benzenesulfonamide dihydrochloride | 4-Iodo-N-[3-(4-methyl-piperazin-1-yl)-propyl]-benzenesulfonamide dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-IODO-N-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-BENZENESULFONAMIDE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 864875-99-0. Molecular formula: C14H24Cl2IN3O2S. Mole weight: 496.23473. Product ID: ACM864875990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [ [ (R) -3-Dimethylamino-1- [ (phenylsulfanyl) methyl] propyl ] amino] -3-nitro Benzene sulfonamide | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[[ (1R) -3- (Dimethylamino) -1-[ (phenylthio) methyl]propyl]amino]-3-nitro-benzenesulfonamide; (R) -4- [ [4- (Dimethylamino) -1- (phenylthio) butan-2-yl] amino] -3-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 406233-35-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, LY-253352, LY 253352, (S)-Tamulosin, AC1Q6VAD, AC1L1SN5, SureCN3343160, 106463-17-6 (hydrochloride), 106138-88-9, 5-[(2s)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 106138-88-9. Molecular formula: C20H28N2O5S. Mole weight: 408.512 g/mol. Purity: 0.96. IUPACName: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Canonical SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N. Density: 1.191g/cm³. Product ID: ACM106138889. Alfa Chemistry ISO 9001:2015 Certified. Categories: (+)-Tamsulosin. | |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 139756-22-2. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C17H19ClN4O4S. US Biological Life Sciences. | Worldwide |
| 8-[4-(4-Fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | 8-[4-(4-Fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENESULFONIC ACID, 2,4,6-TRIMETHYL-, 2-[8-[3-[4-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL]PROPYL]-4-OXO-1-PHENYL]-1,3,8-TRIAZASPIRO[4.5]DECANE;8-[4-(4-FLUOROPHENYL)-4,4-(ETHYLENDIOXY)BUTYL]-3-[2'-(2,4,6-TRIMETHYLPHENYLSULFONYLOXYETHYL)]-1-PHENYL-1,3,8-TRIAZA. Product Category: Heterocyclic Organic Compound. CAS No. 128584-73-6. Molecular formula: C36H44FN3O6S. Mole weight: 665.81. Product ID: ACM128584736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorpropamide | Chlorpropamide. Group: Biochemicals. Alternative Names: 4-Chloro-N- [ (propylamino) carbonyl] benzenesulfonamide; Adiaben; Asucrol. Grades: Highly Purified. CAS No. 94-20-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H13ClN2O3S. US Biological Life Sciences. | Worldwide |
| Chlorpropamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Chlorpropamide, Glisema,Chlorpropamide, Diabenal, N-Propyl-N'-(p-chlorobenzenesulfonyl)urea, Stabinol, Diabeneza, Chlorodiabina, Millinese, N-Propyl-N'-p-chlorphenylsulfonylcarbamide, Diabaril, NSC 626720, 1-[(4-chlorophenyl)sulfonyl]-3-propylurea, Catanil, Chloropropamide, Chlorpropamid, Diabenese, Chloronase, P 607, 1-(p-Chlorophenylsulfonyl)-3-propylurea, Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-, Asucrol, Diabet-Pages, U 9818, 1-Propyl-3-(p-chlorobenzenesulfonyl)urea, Melitase, Diabechlor, N-(4-Chlorophenylsulfonyl)-N'-propylurea, 4-Chloro-N-(propylaminocarbonyl)benzenesulfonamide, Diabinese, NSC 44634, N-(p-Chlorobenzenesulfonyl)-N'-propylurea, Diabetoral, Pamidin, 1-(p-Chlorobenzenesulfonyl)-3-propylurea, Adiaben, Meldian. | |
| Demethylpiperazinyl 7-Desoxo 7-Thioxosildenafil Sulfonic Acid | Demethylpiperazinyl 7-Desoxo 7-Thioxosildenafil Sulfonic Acid. Group: Biochemicals. Alternative Names: 4-Ethoxy-3-(1-methyl-3-propyl-7-thioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonic Acid. Grades: Highly Purified. CAS No. 1353018-10-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Demethylpiperazinyl Desethyl Sildenafil Sulfonyl Chloride | Sildenafil derivative. Used in the preparation purinone derivatives for treatment of precancerous lesions and as cardiovascular agents. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-hydroxy-benzenesulfonyl Chloride; 5-(5-Chlorosulfonyl-2-hydroxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 139756-27-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Demethylpiperazinyl Iso Sildenafil Sulfonyl Chloride | Iso Sildenafil derivative. Intermediate in the preparation of Iso Sildenafil and Iso Viagra. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-2-methyl-7-oxo-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride. Grades: Highly Purified. CAS No. 501120-42-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| De-O-ethoxy Tamsulosin | De-O-ethoxy Tamsulosin. Group: Biochemicals. Alternative Names: (R) -2-Methoxy-5- (2- ( (2-phenoxyethyl) amino) propyl) benzenesulfonamide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Desethoxy Tamsulosin | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Tamsulosin EP Impurity C; 2-Methoxy-5-[(2R)-2-[(2-phenoxyethyl) amino] propyl] benzenesulfonamide. Grades: > 95%. Molecular formula: C18H24N2O4S. Mole weight: 364.47. | |
| Despropoxy Ethoxy Udenafil | An impurity of Udenafil. Udenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Udenafil Impurity 2; 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-benzenesulfonamide; 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-benzenesulfonamide. CAS No. 268204-07-5. Molecular formula: C24H34N6O4S. Mole weight: 502.64. | |
| GNE 9278 | GNE 9278 is a positive allosteric modulator of NMDA receptors. GNE-9278 targets transmembrane domain (TMD) extracellular surface of agonist-bound NMDARs, stabilizing NMDARs in an activated state by slowing L-L-glu & gly off-rate. Synonyms: Benzenesulfonamide, 4-cyclohexyl-N-(1,7-dihydro-5-methyl-7-oxo-2-propyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-; GNE-9278; GNE9278; 4-cyclohexyl-N-(5-methyl-7-oxo-2-propyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 2315311-83-0. Molecular formula: C21H27N5O3S. Mole weight: 429.54. | |
| L-755507 | L-755,507 is a potent, selective and novel β3-adrenergic receptor (β3-AR) partial agonist with an EC50 value of 0.43 nM. It is over 440-fold selectivity for β3 compared to β1 and β2-adrenergic receptor binding. It has been used to enhance CRISPR-mediated homology-directed repair efficiency for large fragment insertions and for point mutations at 5 μM in human induced pluripotent stem cells. It also has been used to identify signaling pathways activated through β3-adrenergic receptors. It stimulates lipolysis in rhesus adipocytes in vitro. It may also serve as a potential therapeutic target for the treatment of type II diabetes and obesity. Synonyms: L-755507; L 755507; L755507; 4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [ (2S) -2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide; (S) -4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide; 1-Hhexyl-3- [4- [ [4- [2- [ [ (2S) -2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] sulfamoyl] phenyl] urea. Grades: ≥98% by HPLC. CAS No. 159182-43-1. Molecular formula: C30H40N4O6S. Mole weight: 584.73. | |
| L-755,507 | Potent beta3-adrenergic receptor partial agonist > 1000-fold selective over beta1- and beta2-adrenoceptors (EC50 values are 0.43, 580 and > 10000 nM for activation of cloned human beta3-, beta1- and beta2-adrenoceptors respectively). Stimulates lipolysis in rhesus adipocytes in vitro (EC50 = 3.9nM). Enhances CRISPR-mediated homology-directed repair (HDR) efficiency in human induced pluripotent stem cells (iPSCs). Group: Biochemicals. Alternative Names: 4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [ (2S) -2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide; (S) -4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 159182-43-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 584.73. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxypropyl)-4-methylbenzenesulfonamide | N-(2-Hydroxypropyl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide, 59724-53-7, BAS 01922586, AC1MJE3S, SureCN4463262, Oprea1_444045, Oprea1_747514, CTK1E6678, AKOS009106218, AG-B-31816, AK-84092, N-(2-HYDROXYPROPYL)-4-TOLUENESULFONAMIDE, N-(2-Hydroxy-propyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(2-hydroxypropyl)-4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 59724-53-7. Molecular formula: C10H15NO3S. Mole weight: 229.296000 [g/mol]. Purity: 0.96. IUPACName: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O. Product ID: ACM59724537. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl Tamsulosin HCl | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Benzenesulfonamide, 5-[ (2R)?-2-[[2- (2-ethoxyphenoxy)?ethyl]? (phenylmethyl)?amino]?propyl]?-2-methoxy- hydrochloride. Grades: > 95%. Molecular formula: C27H35ClN2O5S. Mole weight: 535.10. | |
| N, N'- (Ethane-1, 2-diyl) bis (4-methyl-N- (3- ( (4-methylphenyl) sulfonamido) propyl) benzenesulfonamide) | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 33; 4-methyl-N-[3- (4-methylbenzenesulfonamido) propyl]-N- (2-{N-[3- (4-methylbenzenesulfonamido) propyl]4-methylbenzenesulfonamido}ethyl) benzene-1-sulfonamide. CAS No. 74676-47-4. Molecular formula: C36H46N4O8S4. Mole weight: 791.03. | |
| N-Nitroso-N-propyl- | Precursor of Diazopropane. Carcinogen. Group: Biochemicals. Alternative Names: 4-Methyl-N-nitroso-N-propyl benzenesulfonamide. Grades: Highly Purified. CAS No. 33469-51-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| o-(Propylsulfonyl)benzenesulfonamide | o-(Propylsulfonyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-(Propylsulphonyl)benzenesulphonamide, EINECS 279-264-6, CID3018867, 79792-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 79792-96-4. Molecular formula: C9H13NO4S2. Mole weight: 263.333820 [g/mol]. Purity: 0.96. IUPACName: 2-propylsulfonylbenzenesulfonamide. Canonical SMILES: CCCS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N. Density: 1.363g/cm³. ECNumber: 279-264-6. Product ID: ACM79792964. Alfa Chemistry ISO 9001:2015 Certified. | |
| PNU 177864 | PNU 177864, a trifluromethoxy-phenylsulphonylamine, is a highly selective dopamine D3 receptor antagonist, which induces phospholipidosis and exhibits antischizophrenic activity in vivo. Synonyms: PNU 177864 hydrochloride; PNU177864 hydrochloride; PNU-177864 hydrochloride; N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 250266-51-4. Molecular formula: C18H21F3N2O3S. Mole weight: 402.4. | |
| PNU 177864 hydrochloride | PNU 177864 is a selective dopamine D3 receptor antagonist with antischizophrenic activity. Synonyms: N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1783978-03-9. Molecular formula: C18H21F3N2O3S·HCl. Mole weight: 438.89. | |
| PSB 1115 | PSB 1115 is a selective human A2B receptor antagonist. Synonyms: PSB1115; PSB-1115; Benzenesulfonic acid, 4-(2,3,6,9-tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-; 4-(2,3,6,9-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)benzenesulfonic acid; Benzenesulfonic acid, 4-(2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-. Grades: ≥95%. CAS No. 152529-79-8. Molecular formula: C14H14N4O5S. Mole weight: 350.35. | |
| (S)-3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine Hydrochloride | (S)-3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine Hydrochloride. Group: Biochemicals. Alternative Names: (S)-5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide MonoHydrochloride;, 5-[(2S)-2-Aminopropyl]-2-methoxy-benzenesulfonamide Hydrochloride. Grades: Highly Purified. CAS No. 112101-77-6. Pack Sizes: 10mg. Molecular Formula: C10H17ClN2O3S, Molecular Weight: 280.77. US Biological Life Sciences. | Worldwide |
| SB 258719 hydrochloride | SB 258719 hydrochloride is a selective 5-HT7 receptor antagonist, displaying > 100-fold selectivity over a range of other receptors. SB 258719 shows inverse action on hypothermic effect of 5-CT in mice following i.p. administration. Synonyms: SB 258719 hydrochloride; SB258719 hydrochloride; SB-258719 hydrochloride; 3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride; N,3-dimethyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1217674-10-6. Molecular formula: C18H30N2O2S.HCl. Mole weight: 374.97. | |
| (S)-Tamsulosin hydrochloride | (S)-Tamsulosin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-Tamsulosin Hydrochloride;5-[(2S)-2-[[2-(-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide Hydrochloride;S-(+)-YM 12617;YM 12617-2;Benzenesulfonamide, 5-[(2S)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 106463-19-8. Molecular formula: C20H29ClN2O5S. Product ID: ACM106463198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tamsulosin hydrochloride | Tamsulosin hydrochloride is a potent and selective prostatic alpha1A adrenergic receptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, hydrochloride (1:1); Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride; Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride, (R)-; (-)-LY 253352; (-)-YM 12617; (R)-(-)-YM 12617; Dynapress; Flomax; Harnal; LY 253351; Omic; Omnic; URIMAX; URIPRO; YM 12617-1; YM 617; Yutanal; (R)-Tamsulosin Hydrochloride. Grades: ≥95%. CAS No. 106463-17-6. Molecular formula: C20H28N2O5S.HCl. Mole weight: 444.97. | |
| Tamsulosin Impurity 1 | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: 2-Methoxy-5- [ (2R) -2- [ [ (1R) -1-phenylethyl] amino] propyl] benzenesulfonamide; hydrochloride. Grades: > 95%. CAS No. 116091-64-6. Molecular formula: C18H24N2O3S. HCl. Mole weight: 384.93. | |
| Tamsulosin USP | 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide. vitamin D2 analog, blood calcium regulator, therapeutc for chronic hypocalcemia. Grades: USP. CAS No. 106133-20-4. Product ID: 8-04610. Molecular formula: C20H28N2O5S. Mole weight: 408.51. |  |
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