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| Product | Description | |
|---|---|---|
| Ethyl Benzenesulfonate | A sulfonate ester as potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Ethyl Ester; Ethyl Phenylsulfonate; NSC 3217; Ethyl Besylate. Grades: Highly Purified. CAS No. 515-46-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Ethyl Benzenesulfonate | certified reference material. Group: Volatile & semivolatile standardsimpurity standards. |  |
| 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. | Worldwide |
| (2-Cyanopropyl)ethyl(2-ethylhexyl)sulfonium benzenesulfonate | (2-Cyanopropyl)ethyl(2-ethylhexyl)sulfonium benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-712-4, (2-Cyanopropyl)ethyl(2-ethylhexyl)sulphonium benzenesulphonate, 93962-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 93962-74-4. Molecular formula: C14H28NS.C6H5O3S. Mole weight: 399.61092. Purity: 0.96. IUPACName: benzenesulfonate; 2-cyanopropyl-ethyl-(2-ethylhexyl)sulfanium. Canonical SMILES: CCCCC(CC)C[S+](CC)CC(C)C#N.C1=CC=C(C=C1)S(=O)(=O)[O-]. Density: g/cm³. ECNumber: 300-712-4. Product ID: ACM93962744. Alfa Chemistry ISO 9001:2015 Certified. |  |
| ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonic acid, 4-(5-methyl-3-phenyl-4-isoxazolyl)-, ethyl ester; Parecoxib Impurity 27. Grades: >95%. CAS No. 1884279-18-8. Molecular formula: C18H17NO4S. Mole weight: 343.40. |  |
| (S) -4- (1-Hydrazinylethyl) benzoic acid ethyl ester benzenesulfonate | (S) -4- (1-Hydrazinylethyl) benzoic acid ethyl ester benzenesulfonate. Group: Biochemicals. Alternative Names: 4- [ (1S) -1-hydrazinylethyl] benzoic acid ethyl ester benzenesulfonate; (S)-Ethyl 4- (1-hydrazinylethyl) benzoate benzenesulfonate. Grades: Highly Purified. CAS No. 934495-38-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H22N2O5S. US Biological Life Sciences. | Worldwide |
| Sodium p-[[3,5-dibromo-4-[[p-[(2-cyanoethyl)ethylamino]phenyl]azo]phenyl]azo]benzenesulfonate | Sodium p-[[3,5-dibromo-4-[[p-[(2-cyanoethyl)ethylamino]phenyl]azo]phenyl]azo]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-149-1, 85030-25-7, Sodium p-((3,5-dibromo-4-((p-((2-cyanoethyl)ethylamino)phenyl)azo)phenyl)azo)benzenesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 85030-25-7. Molecular formula: C23H20Br2N6O3SNa. Mole weight: 642.298130 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[[3,5-dibromo-4-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Br)N=NC3=CC=C(C=C3)S(=O)(=O)[O-])Br.[Na+]. ECNumber: 285-149-1. Product ID: ACM85030257. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid blue 9 aluminum lake | Synonyms: Brilliant blue FCF aluminum lake; aluminum; 3- [ [ethyl- [4- [ [4- [ethyl- [ (3-sulfophenyl) methyl] amino] phenyl] - (2-sulfophenyl) methylidene] cyclohexa-2, 5-dien-1-ylidene] azaniumyl] methyl] benzenesulfonate; Pigment Blue 78; Acid Blue 9 aluminum lake; Japan Blue 1 aluminum lake. Grades: 95%. CAS No. 53026-57-6. Molecular formula: C37H36AlN2O9S3. Mole weight: 775.87. | |
| Acid green 3 | Acid green 3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guinea green B, Guinea Green, Acid Green, Acid Green 3, Leather Green B, Acidal Green G, Acilan Green B, Amacid Green B, Fenazo Green L, Guinea Green BA, Kiton Green F, Calcocid Green G, Intracid Green F, Kiton Green FC, Pontacyl Green B, Vondacid Green L, Acid Green B, Acid Green G, Acid Green L, Acid Green S. Product Category: Heterocyclic Organic Compound. CAS No. 4680-78-8. Molecular formula: C37H35N2NaO6S2. Mole weight: 690.8. Purity: CI 42085. IUPACName: sodium 3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]methyl]benzenesulfonate. Product ID: ACM4680788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Green 50. | |
| Alphazurine FG | Alphazurine FG is a colorant and opacifier. Synonyms: diammonium 2-((4-(ethyl(4-sulfonatobenzyl)amino)phenyl)((4-(ethyl(4-sulfonatobenzyl)iminio)cyclohexa-2,5-dien-1-ylidene)methyl)benzenesulfonate; Benzenemethanaminium, N-ethyl-N-[(1Z,4Z)-4-[[4-[ethyl[(4-sulfophenyl)methyl]amino]phenyl](2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-4-sulfo-, inner salt, ammonium salt; Ammonium, ethyl(4-(p-(ethyl(m-sulfobenzyl)amino)-α-(o-sulfophenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)(m-sulfobenzyl)-, hydroxide, inner salt, diammonium salt. Grades: 99%. CAS No. 6371-85-3. Molecular formula: C37H42N4O9S3. Mole weight: 782.95. | |
| Amlodipine Besylate | A dihydropyridine calcium channel blocker. Used as an antianginal and antihypertensive. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester benzenesulfonate; Amdepin; Amdipin. Grades: Highly Purified. CAS No. 111470-99-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Gisadenafil besylate | Gisadenafil besylate is a potent PDE5 inhibitor (IC50 = 1.23 nM) with >100-fold selectivity for PDE5 over PDE6. Gisadenafil besylate inhibits the breakdown of cyclic phosphodiester secondary messenger molecules. Synonyms: UK 369003; UK369003; UK-369003; 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one benzenesulfonate. Grades: ≥99% by HPLC. CAS No. 334827-98-4. Molecular formula: C23H33N7O5S.C6H6O3S. Mole weight: 677.79. | |
| Gisadenafil Besylate | Gisadenafil Besylate. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one Benzenesulfonate; 1-[[6-Ethoxy-5-[3-ethyl-4,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridinyl]sulfonyl]-4-ethylpiperazine Monobenzenesulfonate; UK 369003-26. Grades: Highly Purified. CAS No. 334827-98-4. Pack Sizes: 10mg. Molecular Formula: C29H39N7O8S2, Molecular Weight: 677.79. US Biological Life Sciences. | Worldwide |
| Mesoridazine besylate | Mesoridazine besylate, a phenothiazine dopamine receptor anatagonist, has been described to demonstrate inhibition for D2DR and D4DR. High affinity for the cloned rat dopamine D4 receptor (Ki20 nM). Uses: Antipsychotic. Synonyms: Mesoridazine benzenesulfonate; 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine. Grades: ≥98%. CAS No. 32672-69-8. Molecular formula: C21H26N2OS2. Mole weight: 544.75. | |
| 1-(2-Benzenesulfonyl-Ethyl)Piperazine Dihydrochloride | 1-(2-Benzenesulfonyl-Ethyl)Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-ethyl-5-Nitro-n-phenylbenzenesulfonamide | 2-Amino-N-ethyl-5-Nitro-n-phenylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide;2-amino-5-nitro-N-ethylbenzenesulfonanilide;2-Amino-5-nitro-N-ethyl-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide;2-az. Product Category: Heterocyclic Organic Compound. CAS No. 116-34-7. Molecular formula: C14H15N3O4S. Mole weight: 321.3516. Purity: 0.96. IUPACName: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide. Canonical SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N. Density: 1.411g/cm³. ECNumber: 204-136-3. Product ID: ACM116347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- [Ethyl [ (4-sulfophenyl) methyl] amino] benzenesulfonic Acid | 3- [Ethyl [ (4-sulfophenyl) methyl] amino] benzenesulfonic Acid, is an intermediate used for the synthesis of more complex biologically active compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 6268-4-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H17NO6S2, Molecular Weight: 371.43. US Biological Life Sciences. | Worldwide |
| 4-[1-[(3-Formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide | 4-[1-[(3-Formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-285-7, CID91192, N-(1-(4-(Aminosulphonyl)phenyl)ethyl)-5-methylisoxazole-3-carboxamide, 24488-95-7. Product Category: Heterocyclic Organic Compound. CAS No. 24488-95-7. Molecular formula: C13H15N3O4S. Mole weight: 309.341 g/mol. Purity: 0.96. IUPACName: 4-[1-[(3-formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide. Canonical SMILES: CC1=CC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N. ECNumber: 246-285-7. Product ID: ACM24488957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [2- [ (3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzenesulfonamide | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: Des[ (trans-4-methylcyclohexyl) amino]carbonyl Glimepiride; N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-3-ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. CAS No. 119018-29-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- [2- [ (3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzenesulfonamide | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: Des[ (trans-4-methylcyclohexyl) amino]carbonyl Glimepiride-d5; N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-3-ethyl-d5-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-chloroethyl)benzene-1-sulfonyl chloride | 4-(2-chloroethyl)benzene-1-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4796-23-0, 4-(2-chloroethyl)benzene-1-sulfonyl chloride, 4-(2-CHLORO-ETHYL)-BENZENESULFONYL CHLORIDE, 4-(2-chloroethyl)benzenesulfonyl Chloride, AC1NKK1Y, AC1Q3UIR, CTK4J0517, MolPort-005-313-743, AKOS009271550, AG-F-63302, 4-(2-chloro-ethyl)benzenesulfonyl chloride, KB-237494, EN300-42116. Product Category: Heterocyclic Organic Compound. CAS No. 4796-23-0. Molecular formula: C8H8Cl2O2S. Mole weight: 239.12. Purity: 0.96. IUPACName: 4-(2-chloroethyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1CCCl)S(=O)(=O)Cl. Product ID: ACM4796230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide | 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonepiprazole; Ritanserin; Benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 170858-33-0. Purity: >98 %. IUPACName: 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide. Canonical SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N. Product ID: ACM170858330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-ethylbenzenesulfonyl chloride | 4-Bromo-2-ethylbenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-2-ethylbenzenesulfonyl chloride, 175278-24-7, 4-Bromo-2-ethylbenzenesulphonyl chloride, 4-Bromo-2-ethylbenzene-1-sulfonylchloride, PubChem5062, AC1MC7GF, AC1Q2STU, CTK0H3367, MolPort-000-147-019, ANW-55462, AKOS015835503, AG-A-72531, TL00690, AK-64158, KB-83178, Benzenesulfonylchloride, 4-bromo-2-ethyl-, 4-bromanyl-2-ethyl-benzenesulfonyl chloride, 4-bromo-2-ethylbenzene-1-sulfonyl chloride, FT-0617765, 4-Bromo-2-EthYl-Benzene-1-Sulfonyl Chloride. Product Category: Bromine Series. CAS No. 175278-24-7. Molecular formula: C8H8 Br Cl O2 S. Mole weight: 283.57. Purity: 0.96. IUPACName: 4-bromo-2-ethylbenzenesulfonyl chloride. Canonical SMILES: CCC1=C(C=CC(=C1)Br)S(=O)(=O)Cl. Density: 1.619g/cm³. Product ID: ACM175278247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-N-[2-(tbdmso)ethyl]benzenesulfonamide | 4-Bromo-N-[2-(tbdmso)ethyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850429-52-6, 4-Bromo-N-[2-(tert-butyldimethylsilyloxy)ethyl]benzenesulphonamide, CTK8B2966, MolPort-001-769-283, ANW-41487, OR5709, AKOS015888945, KB-37413, 4-Bromo-N-2-(TBDMSO)ethyl benzenesulfonamide, B-5240, 4-Bromo-N-[2-(TBDMSO)ethyl]benzenesulfonamide, I01-16203, 4-bromo-N-{2-[(tert-butyldimethylsilyl)oxy]ethyl}benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 850429-52-6. Molecular formula: C14H24BrNO3SSi. Mole weight: 394.4. Purity: 0.98. IUPACName: 4-bromo-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzenesulfonamide. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCNS(=O)(=O)C1=CC=C(C=C1)Br. Density: 1.256g/cm³. Product ID: ACM850429526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4 [N- [1- [3-Fluoro-4-methoxy-phenyl) -ethylidene] hydrazino} benzenesulfonamide | 4 [N- [1- [3-Fluoro-4-methoxy-phenyl) -ethylidene] hydrazino} benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C15H16FN3O3S, Molecular Weight: 337.38. US Biological Life Sciences. | Worldwide |
| 4-(Phenylsulfonyl)-4-piperidinecarboxylic acid ethyl ester | 4-(Phenylsulfonyl)-4-piperidinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 948553-90-0, AKOS015961282, AC-13608, DB-080131, KB-291301, 4-PIPERIDINECARBOXYLICACID,4- -,ETHYLESTER, 4-(phenylsulfonyl)-4-Piperidinecarboxylic acid ethyl ester, 4-piperidinecarboxylic acid,4-(phenylsulfonyl)-,ethyl ester, 4-(4-R-Benzenesulfonyl -1-R-piperidine -4-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 948553-90-0. Molecular formula: C14H19NO4S. Mole weight: 297.369960 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(benzenesulfonyl)piperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1(CCNCC1)S(=O)(=O)C2=CC=CC=C2. Density: 1.227±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM948553900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chloro-4-ethyl-2-nitrobenzenesulfonic acid | 5-Chloro-4-ethyl-2-nitrobenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-4-ethyl-2-nitrobenzenesulfonic acid, 5-Chloro-4-ethyl-2-nitrobenzenesulphonic acid, 67892-44-8, AC1L2ZHZ, AC1Q3LLY, CTK5C6857, EINECS 267-577-0, AR-1G7792, AG-G-57816, Benzenesulfonic acid, 5-chloro-4-ethyl-2-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 67892-44-8. Molecular formula: C8H8ClNO5S. Mole weight: 265.670820 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-4-ethyl-2-nitrobenzenesulfonic acid. Density: 1.573g/cm³. Product ID: ACM67892448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethyl-2-methoxy-benzenesulfonyl chloride | 5-Ethyl-2-methoxy-benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 88040-88-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-2-methoxy-benzenesulfonyl chloride ≥97% (HPLC) | 5-Ethyl-2-methoxy-benzenesulfonyl chloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 88040-88-4. Pack Sizes: 250mg, 1g, 5g. 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. | |
| Aceticacid,2-[[2-(phenylsulfonyl)ethyl]thio]- | Aceticacid,2-[[2-(phenylsulfonyl)ethyl]thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-25;2-([2-(PHENYLSULFONYL)ETHYL]THIO)ACETIC ACID;2-{[2-(phenylsulphonyl)ethyl]thio}acetic acid;2-(BENZENESULFONYL)ETHYLTHIOACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 175201-57-7. Molecular formula: C10H12O4S2. Mole weight: 260.33. Purity: 0.96. IUPACName: 2-[2-(benzenesulfonyl)ethylsulfanyl]acetic acid. Density: 1.375g/cm³. Product ID: ACM175201577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Yellow 61 | Acid Yellow 61. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Yellow 61;sodium 2,5-dichloro-4-[4-[[2-[(ethylphenylamino)sulphonyl]phenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate;Benzenesulfonic acid, 2,5-dichloro-4-4-2-(ethylphenylamino)sulfonylphenylazo-4,5-dihydro-3-methyl-5-oxo-1H-. Product Category: Acid Dyes. CAS No. 12217-38-8. Molecular formula: C24H20Cl2N5NaO6S2. Mole weight: 632.46. Product ID: ACM12217388. Alfa Chemistry ISO 9001:2015 Certified. | |
| (αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester | (αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester is an intermediate in the preparation of Ethyl-S-(+)-Clopidogrel Sulfate (E904100). Group: Biochemicals. Alternative Names: (R)-Ethyl 2-(Benzenesulfonyloxy)-2-(2-chlorophenyl)acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Aniline-3-beta-ethyl sulfonyl sulfate-6-sulfonic acid | Aniline-3-beta-ethyl sulfonyl sulfate-6-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANILINE-3-BETA-ETHYL SULFONYL SULFATE-6-SULFONIC ACID;1-Aminobenzene-5-beta-sulptoethylsulfonyl-2-sulfonic acid;1-AMINOBENZENE-5-β-SULPTOETHYLSULFONYL-2-SULFONIC ACID;BENZENESULFONICACID,2-AMINO-4-[[2-(SULFOOXY)ETHYL]SULFONYL]. Product Category: Heterocyclic Organic Compound. CAS No. 41261-80-7. Molecular formula: C8H11O9S3. Mole weight: 361.37. Product ID: ACM41261807. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bensulide | Bensulide. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Bis(1-methylethyl) S-[2-[ (phenylsulfonyl) amino]ethyl] Ester; Betasan; Disan; Disan (pesticide); N- [2- (O, O-Diisopropyl dithiophosphoryl) ethyl] benzenesulfonamide; O,O-Diisopropyl 2- (benzenesulfonamido) ethyl Dithiophosphate; O,O-Diisopropyl S- (2- Benzene sulfonylaminoethyl) Phosphorodithioate; Prefar; R 4461; S- β - (Benzenesulfonamido) ethyl O,O-Diisopropyl Dithiophosphate; SAP; SAP (herbicide). Grades: Highly Purified. CAS No. 741-58-2. Pack Sizes: 250mg. Molecular Formula: C14H24NO4PS3, Molecular Weight: 397.51. US Biological Life Sciences. | Worldwide |
| Bensulide-oxon | Bensulide-oxon. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI), O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate. CAS No. 20243-81-6. IUPAC Name: N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]benzenesulfonamide. Molecular formula: C14H24NO5PS2. Mole weight: 381.45. Catalog: APS20243816. SMILES: CC(C)OP(=O)(OC(C)C)SCCNS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| BML-287 | BML-287 is a selective inhibitor of secreted frizzled related protein-1 (sFRP-1). BML-287 is a useful tool for studying the Wnt signaling pathway. Group: Biochemicals. Alternative Names: N-[2- (3, 4-Dimethoxyphenyl) ethyl]-2-ethyl-5- (phenylsulfonyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 915754-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbethoxy pyrazole acid | Carbethoxy pyrazole acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID80814, EINECS 229-016-8, 3-Ethyl 4,5-dihydro-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-carboxylate, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, 3-ethyl ester, 6402-06-8. CAS No. 6402-6-8. Molecular formula: C12H12N2O6S. Mole weight: 312.3. Purity: 95%+. IUPACName: 4-(3-ethoxycarbonyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid. Canonical SMILES: CCOC(=O)C1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)O. Density: 1.54g/cm³. ECNumber: 229-016-8. Product ID: ACM6402068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Celecoxib Impurity 7 | Celecoxib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(2-(1-(p-tolyl)ethylidene)hydrazinyl)benzenesulfonamide. CAS No. 1061214-06-9. Molecular formula: C15H17N3O2S. Mole weight: 303.38. Catalog: APB1061214069. | |
| Celecoxib impurity (N-Acetyl-4-(2-Aminoethyl)-Benzenesulfonamide) | N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-acetamide is used in the synthesis of sulfonylurea and thiourea derivatives substituted with benzenesulfonamide groups that can be used as potential hypoglycemic agents. Synonyms: N-p-Sulfamoylphenethyl-acetamide; 4-(2-Acetylaminoethyl)benzenesulfonamide; N-(p-Sulfamoylphenethyl)acetamide. Grades: > 95%. CAS No. 41472-49-5. Molecular formula: C10H14N2O3S. Mole weight: 242.3. | |
| CS 476 | AT-308 is a synthetic bio-active chemical as an oral hypoglycaemic agent. Uses: An oral hypoglycaemic agent. Synonyms: CS 476; CS-476; CS476; NOVO CS 476; NSC 302998. N-(4-(2-(2,3-Dihydrobenzo(b)furan-7-carboxamido)ethyl)benzenesulfonyl)-N'-cyclohexylurea. Grades: ≥98%. CAS No. 41177-35-9. Molecular formula: C24H29N3O5S. Mole weight: 471.57. | |
| 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. | |
| Disodium 3-[[ethyl[4-[[4-[(3-sulphonatophenyl)azo]-1-naphthyl]azo]phenyl]amino]methyl]benzenesulphonate | Disodium 3-[[ethyl[4-[[4-[(3-sulphonatophenyl)azo]-1-naphthyl]azo]phenyl]amino]methyl]benzenesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 3-[[ethyl[4-[[4-[(3-sulphonatophenyl)azo]-1-naphthyl]azo]phenyl]amino]methyl]benzenesulphonate;Benzenesulfonic acid, 3-ethyl4-4-(3-sulfophenyl)azo-1-naphthalenylazophenylaminomethyl-, disodium salt;3-[Ethyl[4-[4-[3-(sodiosulfo)phenylazo]-1-napht. Product Category: Heterocyclic Organic Compound. CAS No. 70210-06-9. Molecular formula: C31H25N5Na2O6S2. Mole weight: 673.66964. Product ID: ACM70210069. Alfa Chemistry ISO 9001:2015 Certified. | |
| E-4031 | E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Synonyms: E-4031; E 4031; E4031; 113559-13-0; CHEMBL536480; E-4031dihydrochloride; E-4031; 1- (2- (6-Methyl-2-pyridyl) ethyl) -4- (4-methylsulfonylaminobenzoyl) piperidinedihydrochloride; N- [4- [ [1- [2- (6-methyl-2-pyridinyl) ethyl] -4-piperidinyl] carbonyl] phenyl] methanesulfonamidedihydrochloride. Grades: 95%. CAS No. 113559-13-0. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. | |
| Eletriptan | Eletriptan is Serotonin 1D receptor agonist originated by Pfizer. It is a second generation triptan drug. It is used as an abortive medication, blocking a migraine attack which is already in progress. Eletriptan was approved by the FDA for the acute treatment of migraine with or without aura in adults in 2002. Uses: Menstrual migraine; migraine. Synonyms: 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole; (R)-5-[2-(Benzenesulfonyl)ethyl]-3-[(N-methylpyrrolidin-2-yl)methyl]-1H-indole; Eletriptan; UK 116044; UK-116,044; UK-116,044-04 [as hydrobromide]; UNII-22QOO9B8KI; Relpax free amine. Grades: 98%. CAS No. 143322-58-1. Molecular formula: C22H26N2O2S. Mole weight: 382.52. | |
| Eletriptan Hydrobromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: (R)-5-[2-(Benzenesulfonyl)ethyl]-3-[(N-methylpyrrolidin-2-yl)methyl]-1H-indole hydrobromide, Relpax, Relert,3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-Indole hydrobromide (1:1), 1H-Indole, 3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-, monohydrobromide (9CI), UK 116044-04, 1H-Indole, 3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethyl]-, monohydrobromide, (R)-, Eletriptan hydrobromide. | |
| Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate | Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| FLORFENICOL | Flufenicol, also known as flumethicol, is a commonly used veterinary antibiotic with a wide antibacterial spectrum, strong antibacterial action and low minimum inhibitory concentration (MIC). Synonyms: (r- (r*, s*) ) -methyleste; 2, 2-dichloro-n- (1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulfonyl) phenyl) ethyl; 4- (2- ( (dichloroacetyl) amino) -3-fluoro-1-hydroxypropyl) -benzenesulfonicaci; 2, 2-dichloro-n-[ (1r, 2s) -3-fluoro-1-hydroxy-1- (4-methylsulfonylphenChemicalbookyl) propan-2-yl]acetamide; NUFLOR; [r- (r*, r*) ]-n-[1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulforyl) phenyl) -ethyl]-2, 2-dichloroacetamide; [R- (R*, S*) ]-2, 2-. CAS No. 73231-34-2. Product ID: PAP-0049. Molecular formula: C12H14Cl2FNO4S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; FLORFENICOL; PAP-0049; Anti-Infectives; C12H14Cl2FNO4S; 73231-34-2. Appearance: White to Off-White Solid. Standard: USP. Chemical Name: (r-(r*,s*))-methyleste. Grade: Pharmaceutical Grade. Color: White to Off-White solid. Solubility: Soluble in ethanol to 25mM and in DMSO to 100mM;It is highly soluble in dimethylformamide, soluble in methanol, slightly soluble in glacial acetic acid, and very slightly soluble in water or trichloromethane. Storage: Inert atmosphere,2-8°C. Applications: Antibacterial drugs. Veterinary antimicrobial for bacterial diseases of pig, chicken and fish caused by sensitive bacteria, used for bacterial diseases of pig, chicken and |  |
| Glibenclamide (5-Chloro-N- [4- (cyclohexyl ureidosulfonyl ) phene thyl ] -2-methoxybenzamide , Glyburide, N-p-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzenesulfonyl-N?-cyclohexylurea) | Cell-permeable. An anti-diabetic agent. ATP-sensitive potassium channel (KATP) blocker. Inhibits KATP currents in the pancreatic beta cells causing an increase in intracellular Ca2+ and insulin secretion. Group: Biochemicals. Grades: Highly Purified. CAS No. 10238-21-8. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Glimepiride sulfonamide N-ethoxycarbonyl | Glimepiride sulfonamide N-ethoxycarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: {{4-{2-{[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrol-1-yl)carbonyl]amino}ethyl}phenyl}sulphonyl}carbamic acid; N-[4-[2-(3-ETHYL-4-METHYL-2-OXO-3-PYRROLINE-1-CARBOXAMIDO)ETHYL]BENZENESULFONAMIDE; 3-ETHYL-4-METHYL-2-OXO-N-(4-SULFAMOYLPHENETHYL)-2,5-DIHYDRO. Product Category: Heterocyclic Organic Compound. CAS No. 318515-70-0. Molecular formula: C19H25N3O6S. Mole weight: 423.483. Purity: 0.96. IUPACName: [[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]a. Density: 1.293. Product ID: ACM318515700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Synonyms: 2-Pyrazinecarboxamide, N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-methyl-; N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2- (5-methylpyrazinecarboxamido) ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. Grades: >98%. CAS No. 29094-61-9. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Glipizide EP Impurity H | Glipizide EP Impurity H is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4- [2- [ [ (CyclohexylaMino) carbonyl] aMino] ethyl] benzenesulfonaMide. Grades: > 95%. CAS No. 10080-05-4. Molecular formula: C15H23N3O3S. Mole weight: 325.43. | |
| Glipizide EP Impurity I | Glipizide EP Impurity I is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4- [2- [ [ (CyclohexylaMino) carbonyl] aMino] ethyl] benzenesulfonaMide; N-[4- (β -Cyclohexylureidoethyl) benzensulfonyl] N'-Cyclohexylurea; N-[ (Cyclohexylamino) carbonyl]-4-[2-[[ (cyclohexylamino) carbonyl]amino]ethyl]- benzenes. Grades: > 95%. CAS No. 10079-35-3. Molecular formula: C22H34N4O4S. Mole weight: 450.60. | |
| Glipizide Related Compound A | Glipizide Related Compound A is an intermediate in the synthesis of Glipizide. Synonyms: 4-[2- (5-Methylpyrazine-2-carboxamido) ethyl]benzenesulfonamide; N-{2-[4-(Aminosulfonyl)phenyl]ethyl}-5-methyl-2-pyrazinecarboxamide; 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide; 4-[β-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide. Grades: > 95%. CAS No. 33288-71-0. Molecular formula: C14H16N4O3S. Mole weight: 320.37. | |
| HSF1A | HSF1A is a cell-permeable human heat shock factor protein (HSP1) activator. Synonyms: 4-Ethyl-N-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)benzenesulfonamide. Grades: 99%. CAS No. 1196723-93-9. Molecular formula: C21H19N3O2S2. Mole weight: 409.52. | |
| KC7F2 | KC7F2 is a selective HIF-1α transcription inhibitor with IC50 of 20 μM in a cell-based assay. Synonyms: KC7f2; 927822-86-4; UNII-94C2DMM81LN, N'- (disulfanediylbis (ethane-2, 1-diyl) ) bis (2, 5-dichlorobenzenesulfonamide) 2, 5-dichloro-N- [2- [2- [ (2, 5-dichlorophenyl) sulfonylamino] ethyldisulfanyl] ethyl] benzenesulfonamide. Grades: 98%. CAS No. 927822-86-4. Molecular formula: C16H16Cl4N2O4S4. Mole weight: 570.38. | |
| 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 |
| Landiolol Related Impurity 3 | Synonyms: Morpholine-4-carboxylic acid [2-(3-nitro-benzenesulfonylamino)-ethyl]-amide. Grades: > 95%. Molecular formula: C13H18N4O6S. Mole weight: 358.38. | |
| m-[[4-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-1-naphthyl]azo]benzenesulfonic acid | m-[[4-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-1-naphthyl]azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(e)-{4-[(e)-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonic acid, 27452-68-2, 28217-33-6, Benzenesulfonic acid, 3-((4-((4-((2-cyanoethyl)ethylamino)-2-methylphenyl)azo)-1-naphthalenyl)azo)-, Benzenesulfonic acid, 3-(2-(4-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-, Benzenesulfonic acid, 3-[[4-[[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]azo]-1-naphthalenyl]azo]-, Benzenesulfonic acid, 3-[2-[4-[2-[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]diazenyl]-1-naphthalenyl]diazenyl]-, AC1L3LYE, AC1Q6X27, CTK8D6047, EINECS 248-466-6, AR-1F0779, m-((4-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-1-naphthyl)azo)benzenesulphonic acid, 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 27452-68-2. Molecular formula: C28H26N6O3S. Mole weight: 526.609440 [g/mol]. Purity: 0.96. IUPACName: 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC(=CC=C4)S(=O)(=O)O)C. | |
| MK-0634 | MK-0634, also called as L-796568, is an β3 adrenergic receptor agonist that was progressed into clinical studies for the treatment of obesity in the early 2000s but discontinued due to unacceptable toxicity. Synonyms: MK-0634; MK 0634; MK0634; N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide; 2-hydroxy-PEAPTTB; L-796568 free base; L 796568 free base; L796568 free base; 211031-81-1 (L-796568 dihydrochloride); N-(4-(2-((2-hydroxy-2-(3-pyridinyl)ethyl)amino)ethyl)phenyl)-4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenesulfonamide. Grades: >98%. CAS No. 211031-01-5. Molecular formula: C31H27F3N4O3S2. Mole weight: 624.697. | |
| MK-0634 dihydrochloride | MK-0634, also called as L-796568, is an β3 adrenergic receptor agonist that was progressed into clinical studies for the treatment of obesity in the early 2000s but discontinued due to unacceptable toxicity. Uses: Adrenergic beta-3 receptor agonists. Synonyms: N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1, 3-thiazol-2-yl]benzenesulfonamide; dihydrochloride; L-796568 dihydrochloride; 211031-81-1 (L-796568 dihydrochloride); 211031-01-5 (L-796568 Free base); MK 0634 dihydrochloride; MK0634 dihydrochloride; MK-0634 dihydrochloride; L-796568 dihydrochloride; L 796568 dihydrochloride; L796568 dihydrochloride. Grades: >98%. CAS No. 211031-81-1. Molecular formula: C31H29Cl2F3N4O3S2. Mole weight: 697.61. | |
| N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide | N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3690148, 244192-94-7, N-[[3-[(2S)-2-HYDROXY-3-[[2-[4-[(PHENYLSULFONYL)AMINO]PHENYL]ETHYL]AMINO]PROPOXY]PHENYL]METHYL]-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 244192-94-7. Purity: >98 %. IUPACName: N-[[3-[3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O. Product ID: ACM244192947. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Nitrobenzenesulfonyl) N-Desmethyl Zolmitriptan | Intermediate in the preparation of Zolmitriptan metabolite. Group: Biochemicals. Alternative Names: N-(4-Nitrobenzenesulfonyl) 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; N-Methyl-4-nitro-N- [2- [5- [ [ (4S) -2-oxo-4-oxazolidinyl] methyl] -1H-indol-3-yl] ethyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1346602-02-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-ethyl-4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonamide, N-ethyl-4-(5-methyl-3-phenyl-4-isoxazolyl)-; Parecoxib Impurity 28. CAS No. 473465-11-1. Molecular formula: C18H18N2O3S. Mole weight: 342.41. | |
| N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide | N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide, 1000339-36-5, N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide, ACMC-2097m7, CTK3J8410, ANW-14141, ZINC16124298, AKOS010290381, AG-D-03982, OR59397, KB-58217, A-4027, N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide,, I01-11348. Product Category: Heterocyclic Organic Compound. CAS No. 1000339-36-5. Molecular formula: C16H19NO3S. Mole weight: 305.4. Purity: 0.96. IUPACName: N-ethyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide. Canonical SMILES: CCN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2. Product ID: ACM1000339365. Alfa Chemistry ISO 9001:2015 Certified. | |
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