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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 |
| (2S,4R)-Argatroban | (2S,4R)-Argatroban. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-1-((2S)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. CAS No. 189264-02-6. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB189264026. |  |
| 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 (D,2R,4R)-isomer | Argatroban (D,2R,4R)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02369. | |
| Argatroban (D,2R,4S)-isomer | Argatroban (D,2R,4S)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02417. | |
| Argatroban (D,2S,4R)-isomer | Argatroban (D,2S,4R)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02078. | |
| Argatroban (D,2S,4S)-isomer | Argatroban (D,2S,4S)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02079. | |
| Argatroban Glyceride Impurity | Argatroban Glyceride Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-2,3-dihydroxypropyl 1-((2S)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylate. Molecular Formula: C26H42N6O7S. Mole Weight: 582.71. Catalog: APB02368. | |
| Argatroban Impurity 102 | Argatroban Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((S)-5-guanidino-2-(6-hydroxy-3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H32N6O6S. Mole Weight: 520.21. Catalog: APB02366. | |
| Argatroban impurity 17 | Argatroban impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. CAS No. 74874-10-5. Molecular Formula: C23H31N7O7S. Mole Weight: 549.60. Catalog: APB74874105. | |
| Argatroban Impurity 25 | Argatroban Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-ureidopentanoyl)piperidine-2-carboxylic acid. Molecular Formula: C23H31N5O6S. Mole Weight: 505.59. Catalog: APB02424. | |
| Argatroban Impurity 26 | Argatroban Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((S)-5-amino-2-(3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C22H30N4O5S. Mole Weight: 462.56. Catalog: APB02422. | |
| Argatroban Impurity 27 | Argatroban Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-methyl 4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylate. Molecular Formula: C24H33N7O7S. Mole Weight: 563.63. Catalog: APB02421. | |
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