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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-[d3] | 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3]. Synonyms: 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3; 2-Methoxy-5-(1-oxopropyl)benzenesulfonamide-d3. Grade: 95% atom D. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. |  |
| 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 |
| (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 | (21R)-Argatroban is a potent anticoagulant used in the biomedical industry to study blood clots. It specifically inhibits thrombin is a key enzyme involved in the blood clotting process. 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 |
| 4-Amino-N-[3-amino-4-phenyl-2-(phosphonooxy)butyl]-N-(2-methylpropyl)benzenesulfonamide | An impurity of Fosamprenavir. Fosamprenavir is an antiviral medication used to treat HIV-1 infection. It is a prodrug of amprenavir and works by inhibiting the HIV protease enzyme, thereby preventing the virus from replicating. Synonyms: Fosamprenavir Related Compound; 3-Amino-1-((4-amino-N-isobutylphenyl)sulfonamido)-4-phenylbutan-2-yl dihydrogen phosphate. Grade: ≥95%. CAS No. 2078048-42-5. Molecular formula: C20H30N3O6PS. Mole weight: 471.51. | |
| 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. | |
| Argatroban Impurity B | Argatroban Impurity B is an impurity of Argatroban, which is a synthetic thrombin inhibitor and antithrombotic agent. Synonyms: Argatroban Impurity B (Mixture of Diastereomers); 4-Methylpiperidine-2-carboxylic Acid, (2R,4R)-1-((2S)-5-amino-2-((3-methyl-1,2,3,4-tetrahydroquinoline)-8-sulfonamido)pentanoyl)-. Grade: 95%. CAS No. 188659-43-0. Molecular formula: C22H34N4O5S. Mole weight: 466.59. | |
| 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. | |
| BCI-137 | BCI-137 is a competitive Argonaute 2 (Ago2) ligand (IC50 = 342 μM) that acts by targeting the MicroRNA binding domain. Synonyms: Alanine, N-[(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]-; DL-Alanine, N-[(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]-; N-[(1,2,3,4-Tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]alanine; 2-(2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamido)propanoic acid; BCI 137; BCI137. Grade: 95%. CAS No. 112170-24-8. Molecular formula: C11H11N3O6S. Mole weight: 313.29. | |
| BM 957 | BM 957 is a potent Bcl-2 and Bcl-xL inhibitor, with Kis of 1.2, <1 nM and IC50s of 5.4, 6.0 nM, respectively. Synonyms: BM-957; (R)-5-(4-Chlorophenyl)-1-ethyl-4-(3-(4-(4-((4-((4-(4-hydroxypiperidin-1-yl)-1-(phenylthio)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonamido)phenyl)piperazin-1-yl)phenyl)-2-methyl-1H-pyrrole-3-carboxylic acid; 1H-Pyrrole-3-carboxylic acid, 5-(4-chlorophenyl)-1-ethyl-4-[3-[4-[4-[[[4-[[(1R)-3-(4-hydroxy-1-piperidinyl)-1-[(phenylthio)methyl]propyl]amino]-3-[(trifluoromethyl)sulfonyl]phenyl]sulfonyl]amino]phenyl]-1-piperazinyl]phenyl]-2-methyl-. Grade: ≥95%. CAS No. 1391107-54-2. Molecular formula: C52H56ClF3N6O7S3. Mole weight: 1065.68. | |
| Celecoxib EP Impurity B | An isomeric impurity of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Synonyms: Celecoxib USP Related Compound B; N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) Celecoxib. Grade: > 95%. CAS No. 331943-04-5. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. | |
| 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. Grade: 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. Grade: 98%. CAS No. 752187-80-7. Molecular formula: C24H22N4O5S. Mole weight: 478.52. | |
| Dansyl-Ala-Arg-OH | Dansyl-Ala-Arg-OH is a fluorescent substrate of carboxypeptidase M, and its fluorescence intensity is the same as the cleavage product Dansyl-Ala-OH (λex = 340 nm; λem = 495 nm), the product has to be extracted with chloroform. The uncleaved substrate is still in the aqueous phase (acidic pH). Synonyms: N-dansyl-L-alanyl-L-arginine; N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}-L-alanyl-L-arginine; L-Arginine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-L-alanyl-; (S)-2-((S)-2-(5-(dimethylamino)naphthalene-1-sulfonamido)propanamido)-5-guanidinopentanoic acid. Grade: 95%. CAS No. 87687-46-5. Molecular formula: C21H30N6O5S. Mole weight: 478.57. | |
| 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 |
| D-(+)-Darunavir | D-(+)-Darunavir is a highly efficacious antiretroviral compound, demonstrating compelling utility in studying HIV-1 infection. By impeding the viral protease enzyme, its pharmacological action effectively averts the fragmentation of viral polyproteins, thereby decisively impeding viral replication. 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. Grade: > 95%. CAS No. 1399859-60-9. Molecular formula: C27H37N3O7S. Mole weight: 547.66. | |
| EG01377 | EG01377 is a potent, bioavailable and selective neuropilin-1 (NRP1) inhibitor, with a Kd of 1.32 μM, and IC50s of both 609 nM for NRP1-a1 and NRP1-b1. It has antiangiogenic, antimigratory and antitumor effects. Synonyms: (3-((5-(4-(aminomethyl)phenyl)-2,3-dihydrobenzofuran)-7-sulfonamido)thiophene-2-carbonyl)-L-arginine; N2-({3-[({5-[4-(Aminomethyl)phenyl]-2,3-dihydro-1-benzofuran-7-yl}sulfonyl)amino]-2-thienyl}carbonyl)-N5-(diaminomethylene)-L-ornithine. Grade: ≥98%. CAS No. 2227996-00-9. Molecular formula: C26H30N6O6S2. Mole weight: 586.68. | |
| 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). Grade: 98%. CAS No. 869880-33-1. Molecular formula: C36H50Cl4N6O6S. Mole weight: 836.71. | |
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