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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 | Heterocyclic Organic Compound. Alternative Names: 1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE. CAS No. 1076198-44-1. Molecular formula: C10H13NO4S. Mole weight: 243.27952. Appearance: Brown Solid. Catalog: ACM1076198441. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: 1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE-METHYL-D3. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. Appearance: Brown Solid. Catalog: ACM1189482141. | |
| 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-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Catalog: ACM108863792. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5-(2-Amino-1-oxopropyl)-2-methoxybenzenesulfonamide Hydrochloride. CAS No. 1076198-82-7. Molecular formula: C10H15ClN2O4S. Mole weight: 294.76. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 5-(2-aminopropanoyl)-2-methoxybenzenesulfonamide; hydrochloride. Canonical SMILES: CC (C (=O)C1=CC (=C (C=C1)OC)S (=O) (=O)N)N. Cl. Catalog: ACM1076198827. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-AZIDO-1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE. CAS No. 1189968-86-2. Molecular formula: C10H12N4O4S. Mole weight: 284.29168. Appearance: Tan Solid. Purity: 0.96. IUPACName: 5-(2-azidopropanoyl)-2-methoxybenzenesulfonamide. Canonical SMILES: CC (C (=O)C1=CC (=C (C=C1)OC)S (=O) (=O)N)N=[N+]=[N-]. Catalog: ACM1189968862. | |
| 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-[methane(methyl)sulfonamido]acetic acid | Heterocyclic Organic Compound. Alternative Names: N-methyl-N-(methylsulfonyl)glycine, 115665-52-6, (Methanesulfonyl-methyl-amino)-acetic acid, ASN 15421076, AC1Q3XAP, AC1O6KE5, CTK8B7639, MolPort-000-134-533, BB_SC-7350, ANW-58022, BBL011898, STK727378, AKOS000126841, (N-methylmethanesulfonamido)acetic acid, MCULE-6401759445, 2-(N-methylmethanesulfonamido)acetic acid, 2-[methane(methyl)sulfonamido]acetic acid, AK-40075, 2-[methyl (methylsulfonyl)amino]acetic acid, KB-123788. CAS No. 115665-52-6. Molecular formula: C4H9NO4S. Mole weight: 167.18. Purity: 0.96. IUPACName: 2-[methyl (methylsulfonyl)amino]acetic acid. Canonical SMILES: CN(CC(=O)O)S(=O)(=O)C. Catalog: ACM115665526. | |
| 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 | 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 |
| (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-[Ethyl (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl) amino]ethyl 2-methylprop-2-enoate | Heterocyclic Organic Compound. Alternative Names: 376-14-7, 2-{ethyl[ (heptadecafluorooctyl) sulfonyl]amino}ethyl methacrylate, 2- (Ethyl ( (heptadecafluorooctyl) sulfonyl) amino) ethyl methacrylate, AC1L28ET, AC1Q67WU, CTK4H8502, MolPort-000-005-533, EINECS 206-805-5, AR-1D7759, PC0527, AG-J-72203, 2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate, 2-(N-Ethylperfluorooctanesulphamido)ethyl methacrylate, 2-[Ethyl(perfluorooct-1-yl)sulphonamido]ethyl methacrylate, 2- (Ethyl ( (heptadecafluorooctyl) sulphonyl) amino) ethyl methacrylate, 2- (N-ethylheptadecafluorooctane sulfonamido) ethyl 2-methylprop-2-enoate, 2-{Ethyl[(heptadecafluorooct-1-yl)sulphonyl]amino}ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2- (ethyl ( (heptadecafluorooctyl) sulfonyl) amino) ethyl ester, 123174-42-5, 2-[ethyl (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl) amino]ethyl 2-methylprop-2-enoate. CAS No. 123174-42-5. Molecular formula: C16H14F17NO4S. Mole weight: 639.325 g/mol. Purity: 0.96. IUPACName: 2-[ethyl (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl) amino]ethyl 2-methylprop-2-enoate. Canonical SMILES: CCN (CCOC (=O)C (=C)C)S (=O) (=O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 206-805-5. Catalog: ACM123174425. | |
| (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-{(2-Methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}propanoic acid | Heterocyclic Organic Compound. Alternative Names: 103687-96-3, 3-{(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}propanoic acid, b-Alanine,N-(2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-, AC1Q4EGS, AGN-PC-00N4CW, ACMC-1C9Z7, AC1Q459F, CTK4A2319, MolPort-001-815-078, AKOS001320761, AG-D-14864, MCULE-8901656990, AK-56082, EN300-24774, T5666662, 3- (2-methoxy-N- (4-methylphenyl) sulfonylanilino) propanoic acid, 3- (N- (2-Methoxyphenyl) -4-methylphenylsulfonamido) propanoic acid, 3-[N-(2-methoxyphenyl)(4-methylbenzene)sulfonamido]propanoic acid. CAS No. 103687-96-3. Molecular formula: C17H19NO5S. Mole weight: 349.401. Purity: 0.96. IUPACName: 3- (2-methoxy-N- (4-methylphenyl) sulfonylanilino) propanoic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N (CCC (=O)O)C2=CC=CC=C2OC. Catalog: ACM103687963. | |
| 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 |
| 3-Methyl-1-phenyl-4-pyridin-3-yl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one | Heterocyclic Organic Compound. Alternative Names: 4-[ (3-methyl-5-oxo-1-phenyl-1, 5-dihydro-pyrazol-4-ylidene) -hydrazino]-benzenesulfonamide; 3-Methyl-1-phenyl-4-(p-sulfonamidophenylazo)pyrazolin-5-on; 4-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylazo)-benzenesulfonamide; 4-[(e)-(3-methyl-5-oxo-1-p. CAS No. 1016225-54-9. Molecular formula: C25H16N4O. Mole weight: 388.43. Purity: 0.96. IUPACName: 3-Methyl-1-phenyl-4-pyridin-3-yl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridi. Canonical SMILES: CC1=NN (C2=NC3=C (C (=C12)C4=CN=CC=C4)C (=O)C5=CC=CC=C53)C6=CC=CC=C6. Catalog: ACM1016225549. | |
| 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 |
| 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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