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| Product | Description | |
|---|---|---|
| 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone | 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (1-oxopropyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 1076198-44-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13NO4S. US Biological Life Sciences. |  Worldwide |
| 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone | 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3 | 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE-METHYL-D3. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. Product ID: ACM1189482141. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3 | 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Boc-4- Benzene sulfonamidopiperidine | 1-Boc-4- Benzene sulfonamidopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233953-03-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H24N2O4S, Molecular Weight: 340.44. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxynaphthalene-6-sulfonamido)benzoic acid | 2-(2-Hydroxynaphthalene-6-sulfonamido)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-hydroxynaphthalene-6-sulfonamido)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6388-49-4. Molecular formula: C17H13NO5S. Mole weight: 343.35382. Purity: 0.96. IUPACName: 2-[(6-hydroxynaphthalen-2-yl)sulfonylamino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)O. Product ID: ACM6388494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Product ID: ACM108863792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Bromophenyl sulfonamido) acetic acid | 2- (4-Bromophenyl sulfonamido) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13029-73-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrNO4S, Molecular Weight: 294.12. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Hydroxy-3-nitrobenzene) sulfonamido]benzoic acid | 2-[ (4-Hydroxy-3-nitrobenzene) sulfonamido]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 131971-24-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10N2O7S, Molecular Weight: 338.29. US Biological Life Sciences. | Worldwide |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone, Hydrochloride | 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone-methyl-d3, Hydrochloride | 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone-methyl-d3, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone | 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 5- (2-Azido-1-oxopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 1189968-86-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N4O4S. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone | 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3 | 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- Benzene sulfonamidobenzoic acid | 2- Benzene sulfonamidobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34837-67-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11NO4S, Molecular Weight: 277.3. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone | 2-Bromo-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 3'-Sulphonamido-4'-methoxyphenyl-3-bromo-2-propione; 5- (2-Bromo-1-oxopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 86225-70-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12BrNO4S. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone (3-Sulfonamido-4-methoxyphenyl-3-bromo-2-propione) | 2-Bromo-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone (3-Sulfonamido-4-methoxyphenyl-3-bromo-2-propione). Group: Biochemicals. Alternative Names: 3-Sulphonamido-4-methoxyphenyl-3-bromo-2-propione. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3 (3-Sulfonamido-4-methoxyphenyl-3-bromo-2-propione-methyl-d3) | 2-Bromo-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3 (3-Sulfonamido-4-methoxyphenyl-3-bromo-2-propione-methyl-d3). Group: Biochemicals. Alternative Names: 3-Sulphonamido-4-methoxyphenyl-3-bromo-2-propione-methyl-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Di methyl sulfonamido phenothiazine | 2-Di methyl sulfonamido phenothiazine is a derivative of Phenothiazine (P318040), a key component of antipsychotic and antihistaminic drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1090-78-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H14N2O2S2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido | 2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido acts as a reagent for the preparation of keto-acid reductoisomerase inhibitors and determination of their activity as herbicides, cancerocidal substances. XXIX. 1,1-Bis(2-chloroethyl)hydrazine and its derivatives as tumor-inhibiting agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7146-67-0. Pack Sizes: 1g, 5g. Molecular Formula: C11H17NO4S, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-S-(4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamido | 2-hydroxy-S-(4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamido. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Product Category: PROTAC Library. CAS No. 1014613-40-1. Molecular formula: C14H22BNO5S. Mole weight: 327.2042. IUPACName: N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Product ID: PR1014613401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid | 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (N-Benzyl methyl sulfonamido) Acetic Acid | 2- (N-Benzyl methyl sulfonamido) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 276695-32-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(N-Isobutyl-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid | 2-(N-Isobutyl-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| ( (2S, 3R) -4- (4- ( ( ( ( (3R, 3aS, 6aR) -Hexa hydrofuro [2, 3-b] furan-3-yl ) oxy) carbonyl ) amino) -N-isobutyl phenyl sulfonamido) -3- hydroxy-1-phenyl butan-2-yl ) carbamic Acid Phenylmethyl Ester | ( (2S, 3R) -4- (4- ( ( ( ( (3R, 3aS, 6aR) -Hexa hydrofuro [2, 3-b] furan-3-yl ) oxy) carbonyl ) amino) -N-isobutyl phenyl sulfonamido) -3- hydroxy-1-phenyl butan-2-yl ) carbamic Acid Phenylmethyl Ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C35H43N3O9S, Molecular Weight: 681.8. US Biological Life Sciences. | Worldwide |
| 3- (3-Bromophenyl sulfonamido) phenyl Boronic acid | 3- (3-Bromophenyl sulfonamido) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-31-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11BBrNO4S, Molecular Weight: 356. US Biological Life Sciences. | Worldwide |
| 3- (3-Chloropropyl sulfonamido) phenylboronic acid | 3- (3-Chloropropyl sulfonamido) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-50-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BClNO4S, Molecular Weight: 277.529999999999. US Biological Life Sciences. | Worldwide |
| 3-[ (4-Chlorobenzene) sulfonamido]propanoic acid | 3-[ (4-Chlorobenzene) sulfonamido]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36974-65-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClNO4S, Molecular Weight: 263.7. 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-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride | 3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride | 3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3- (5- (4-Acetamidophenyl sulfonamido) -6-methoxypyrazin-2-yl ) propyl ) carbamate tert-Butyl Ester | (3- (5- (4-Acetamidophenyl sulfonamido) -6-methoxypyrazin-2-yl ) propyl ) carbamate tert-Butyl Ester is an intermediate in the synthesis of biotin-linked derivatives of Necrosulfonamide (N388600), a compound that specifically blocks necrosis downstream of receptor-interacting serine-threonine kinase 3 (RIP3) activation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3, 7-Dimethyl-8- (p-sulfonamidophenyl) xanthine | A weak water soluble A2 -adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride | 3-Chloro-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride | 3-Chloro-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropane sulfonamido) phenyl Boronic acid | 3- (Cyclopropane sulfonamido) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-67-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO4S, Molecular Weight: 241.07. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride | 3-Hydroxy-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride | 3-Hydroxy-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 4-Sulfonamidophenyl hydrazine hydrochloride | 4-Sulfonamidophenyl hydrazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17852-52-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H9N3O2S·HCl. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil | 6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Sulfonamido-N-hydroxymethyl hydrochlorothiazide | 7-Sulfonamido-N-hydroxymethyl hydrochlorothiazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3,4-dihydro-N-(hydroxymethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 2958-18-1. Molecular formula: C8H10ClN3O5S2. Mole weight: 327.77. Purity: 0.96. IUPACName: 6-chloro-N-(hydroxymethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide. Canonical SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)NCO)Cl. Density: 1.681g/cm³. Product ID: ACM2958181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Sulfonamido-N-hydroxymethyl Hydrochlorothiazide | Intermediate in the production of Hydrochlorothiazide. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-N-(hydroxymethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 2958-18-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl methyl sulfonamido) pyrimidine-5-carboxylate-d6 | Ethyl 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl methyl sulfonamido) pyrimidine-5-carboxylate-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib | N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib. Group: Biochemicals. Alternative Names: 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 331943-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H14F3N3O2S. US Biological Life Sciences. | Worldwide |
| N-De(4-sulfonamidophenyl)-N-(4-sulfonamidophenyl) Celecoxib | An isomeric impurity of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Group: Biochemicals. Alternative Names: 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 331943-04-5. Pack Sizes: 10mg, 20mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| (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 |
| Smo Antagonist, SA10 (4- ( (Benzo [c] [1, 2, 5] thiadiazole-4-sulfonamido) methyl -N- (3-phenylpropyl ) cyclohexane carboxamide) | SA10 inhibits SAG (Smoothened agonist) activation of Hh signaling in Shh-LIGHT 2 cells (IC50 = 5uM). However, unlike SA1 and SA9, Smo antagonist SA10 does not directly bind to Smo. Inhibits the localization o Smo to cilia. Also treatment of Ptch1-/- MEFs with SA10 suppresses the beta-galactosidase activity (IC50 = 11.0uM) and inhibits the expression of Gli1 and Ptch1 in ASZ1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 2- (Phenyl methyl sulfonamido) Acetate | Tert-Butyl 2- (Phenyl methyl sulfonamido) Acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1015856-04-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-Butyl. (3- (5- (4-Aminophenyl sulfonamido) -6-methoxypyrazin-2-yl ) propyl ) carbamate | tert-Butyl (3- (5- (4-Aminophenyl sulfonamido) -6-methoxypyrazin-2-yl ) propyl ) carbamate is an intermediate in the synthesis of biotin-linked derivatives of Necrosulfonamide (N388600), a compound that specifically blocks necrosis downstream of receptor-interacting serine-threonine kinase 3 (RIP3) activation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| tert-butyl (6-((4-bromophenyl)sulfonamido)hexyl)carbamate | tert-butyl (6-((4-bromophenyl)sulfonamido)hexyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H27BrN2O4S. Mole weight: 435.3763. Product ID: PR01059. Alfa Chemistry ISO 9001:2015 Certified. | |
| (21R)-Argatroban | . Uses: Platelet aggregation inhibitors. Synonyms: (2R,4R)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido]pentanoyl]-4-methylpiperidine-2-carboxylic acid. CAS No. 121785-71-5. Molecular formula: C23H36N6O5S. Mole weight: 508.638. | |
| (2-?Methyl-?1,?3-?thiazol-?5-?yl)?methanamine Hydrochloride | (2-?Methyl-?1,?3-?thiazol-?5-?yl)?methanamine Hydrochloride can be used as reactant/reagent in preparation of sulfonamido methyl pyridinecaboxamide derivs. and analogs for use as negative modulators of NR2A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072806-59-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H8N2S HCl, Molecular Weight: 128.203645999999. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-iodobenzoic Acid | 3-Bromo-5-iodobenzoic Acid can be used as a starting material in the synthesis of 3- {3- [2- (4-Chloro Benzene sulfonamido) ethyl] -5- (4-fluorobenzyl) phenyl} propionic Acid, a potent thromboxane receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 188815-32-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H4BrIO2, Molecular Weight: 326.91. US Biological Life Sciences. | Worldwide |
| 4-[(3-Methylphenyl)amino]-3-pyridinesulfonamide | Torasemide intermediate. Group: Biochemicals. Alternative Names: 3-Sulfonamido-4- (3-methylanilino) pyridine; BM 960102. Grades: Highly Purified. CAS No. 72811-73-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Methylsulfonaminoindole-2-carboxylic acid | 5-Methylsulfonaminoindole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-INDOLE-2-CARBOXYLIC ACID, 5-[(METHYLSULFONYL)AMINO]-;5-METHYL SULFONAMIDO INDOLE-2-CARBOXYLIC ACID;5-METHYLSULFONAMINOINDOLE-2-CARBOXYLIC ACID;5-[(Methylsulfonyl)Amino]-1H-Indole-2-Carboxylic Acid;5-Methylsulfonaminoindole-2-ca;5-METHANESULFONAMIDOIND. Product Category: Heterocyclic Organic Compound. CAS No. 150975-95-4. Molecular formula: C10H10N2O4S. Mole weight: 254.26. Density: 1.641g/cm³. Product ID: ACM150975954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amprenavir | (3S)-oxolan-3-yl N-[(2S,3R)-3-hydroxy-4-[N-(2-methylpropyl)(4-aminobenzene)sulfonamido]-1-phenylbutan-2-yl]carbamate, Agenerase. Protease inhibitor, anti-HIV agent. CAS No. 161814-49-9. Product ID: 2-08341. Molecular formula: C25H35N3O6S. Mole weight: 505.63. Purity: 0.99. |  |
| Argatroban | (2R-4R)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(3R)-3-methyl-1-2-3-4-tetrahydroquinoline-8-sulfonamido]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Grades: CAS No. 74863-84-6. Product ID: 8-04392. Molecular formula: C23H36N6O5S. Mole weight: 508.64. Purity: 0.99. | |
| Argatroban (L,2R,4S)-isomer | Argatroban (L,2R,4S)-isomer is an impurity of Argatroban, a synthetic thrombin inhibitor and antithrombotic agent. Synonyms: (2R,4S)-4-methyl-1-(((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-L-arginyl)piperidine-2-carboxylic acid; (2R,4S)-1-((2S)-5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic Acid; Argatroban (L,2R,4S)-Isomer (Mixture of Diastereomers). CAS No. 189264-04-8. Molecular formula: C23H36N6O5S. Mole weight: 508.63. | |
| CJ463 | CJ463 is a potent ans selective Urokinase (uPA) inhibitor, which plays a crucial role in carcinogenesis by facilitating tumor cell invasion and metastasis. It may be a novel agent for treatment of lung cancer. Uses: Cj463 may be a novel agent for treatment of lung cancer. Synonyms: CJ-463; CJ 463; CJ463. (S) -N- (4-carbamimidoylbenzyl) -3-hydroxy-2- ( (R) -3-hydroxy-2- ( (phenylmethyl) sulfonamido) propanamido) propanamide. Grades: 98%. CAS No. 600142-19-6. Molecular formula: C21H27N5O6S. Mole weight: 477.54. | |
| CP 544326 | CP 544326, also known as taprenepag, is a potent and selective EP(2) receptor agonist. Its EC50 value is 2.8 nM. It is the active acid metabolite of the prodrug PF-04217329. It was successfully evaluated for its ocular hypotensive activity in a clinical study involving patients with primary open angle glaucoma. Uses: Cp 544326 was successfully evaluated for its ocular hypotensive activity in a clinical study involving patients with primary open angle glaucoma. Synonyms: CP-544326; CP544326, CP544326, Taprenepag, PF-0421732 metabolite; 2-(3-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)phenoxy)acetic acid; CP-544326; CP544326; CP544326; Taprenepag; PF-0421732 metabolite. Grades: 98%. CAS No. 752187-80-7. Molecular formula: C24H22N4O5S. Mole weight: 478.52. | |
| Dansyl ethylenediamine | Dansyl ethylenediamine. Group: Biochemicals. Alternative Names: (2-Aminoethyl) dansylamide; N- (2-Aminoethyl) -5- (di methyl amino) -1-naphthalene sulfonamide; 2- (5-Di methyl amino-1-naphthalene sulfonamido) ethylamine. Grades: Highly Purified. CAS No. 35060-08-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H19N3O2S. US Biological Life Sciences. | Worldwide |
| Dansyl sarcosine piperidinium salt | Dansyl sarcosine piperidinium salt, a chemical compound utilized in biochemical research, holds a pivotal position in the study of NMDA receptors. Owing to its proficiency in fluorescence detection of glutamate or glycine binding sites on these receptors, it may have the potential to augment the therapeutic treatment of prevalent neurological disorders such as Alzheimer's and Parkinson's. Its multifaceted uses offer researchers the versatility to investigate a host of biological phenomena related to the aforementioned conditions. Synonyms: Dansylsarcosine piperidinium salt; Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate. Grades: ≥95%. CAS No. 72517-44-3. Molecular formula: C20H29N3O4S. Mole weight: 407.53. | |
| D-(+)-Darunavir | Synonyms: (+)-Darunavir; 1399859-60-9; D-(+)-Darunavir; Darunavir, (+)-; NCL9DHY4E3; UNII-NCL9DHY4E3; (3S,3aR,6aS)-Hexahydrofuro(2,3-b)furan-3-yl ((2R,3S)-4-((4-amino-N-isobutylphenyl)sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate; [(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate; Carbamic acid, N-((1R,2S)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S,3aR,6aS)-hexahydrofuro(2,3-b)furan-3-yl ester; (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl ((2R,3S)-4-((4-amino-N-isobutylphenyl)sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate. Grades: > 95%. CAS No. 1399859-60-9. Molecular formula: C27H37N3O7S. Mole weight: 547.66. | |
| Fasitibant chloride hydrochloride | Fasitibant chloride is a selective nonpeptide kinin B2 receptor antagonist. Phase II clinical trials for the treatment of Osteoarthritis were discontinued. Uses: Osteoarthritis. Synonyms: MEN 16132; MEN16132; MEN-16132; (S) -4-amino-5- (4- (4- ( (2, 4-dichloro-3- ( ( (2, 4-dimethylquinolin-8-yl) oxy) methyl) phenyl) sulfonamido) tetrahydro-2H-pyran-4-carbonyl) piperazin-1-yl) -N, N, N-trimethyl-5-oxopentan-1-aminium chloride hydrochloride;1157852-02-2(Fasitibant chloride). Grades: 98%. CAS No. 869880-33-1. Molecular formula: C36H50Cl4N6O6S. Mole weight: 836.71. | |
| GUN35901 | GUN35901 is a STING inhibitor, which inhibited the activation of the STING signal pathway and to prevent or treat a STING-mediated disease. GUN35901 is a demethyl analogue of DUN99845 (CAT#556012). GUN35901 was first reported in patent CN 112057443. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GUN35901; GUN-35901; GUN 35901; SN-011; SN011; SN 011. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2249435-90-1. Molecular formula: C25H19FN2O4S. Mole weight: 462.5. Purity: >98%. IUPACName: N-(3-((4-fluorophenyl)sulfonamido)-4-hydroxyphenyl)-[1,1'-biphenyl]-4-carboxamide. Product ID: ACM2249435901. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ha-15 | HA-15 is a compound that targets BiP/GRP78/HSPA5 with an antitumor activity on all melanoma cells. Uses: Ha-15 is a compound that targets bip/grp78/hspa5 with an antitumor activity. Synonyms: HA15; HA 15; N-(4-(3-((5-(dimethylamino)naphthalene)-1-sulfonamido)phenyl)thiazol-2-yl)acetamide. Grades: ≥98%. CAS No. 1609402-14-3. Molecular formula: C23H22N4O3S2. Mole weight: 466.574. | |
| JD-5037 | Jd-5037 is a peripherally-restricted cannabinoid inverse agonist at CB1 receptors that can be used as an anti-obesity drug, with a 700-fold higher affinity compared to CB2 receptors. Synonyms: JD 5037; JD5037; (S) -2- ( ( (E) - ( (S) -3- (4-chlorophenyl) -4-phenyl-4, 5-dihydro-1H-pyrazol-1-yl) ( (4-chlorophenyl) sulfonamido) methylene) amino) -3-methylbutanamide. Grades: >98%. CAS No. 1392116-14-1. Molecular formula: C27H27Cl2N5O3S. Mole weight: 572.5. | |
| KN62 | KN62 is a P2X7R antagonist (hP2X7 IC50=51 nM) and Ca2+/calmodulin-dependent protein kinase II inhibitor. KN62 inhibits the invasiveness of cancer cells in vitro and in vivo KN62 causes retrograde amnesia in the rat. KN62 attenuates glutamate release by inhibiting voltage-dependent Ca(2+)-channels. The effect of KN62 on Ca(2+)-influx appears to be specific to slowly-or non-inactivating conductances, and therefore presents KN62 as a potentially useful tool. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KN62; KN-62; KN 62. Product Category: Antagonists. Appearance: Solid powder. CAS No. 127191-97-3. Molecular formula: C38H35N5O6S2. Mole weight: 721.85. Purity: >98%. IUPACName: (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate. Canonical SMILES: CN([C@@H](CC1=CC=C(OS(=O)(C2=C3C(C=NC=C3)=CC=C2)=O)C=C1)C(N4CCN(C5=CC=CC=C5)CC4)=O)S(C6=CC=CC7=C6C=CN=C7)(=O)=O. Product ID: ACM127191973. Alfa Chemistry ISO 9001:2015 Certified. | |
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