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| Product | Description | |
|---|---|---|
| Thiophene-2-sulfonamide | Thiophene-2-sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6339-87-3. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C4H5NO2S2. US Biological Life Sciences. |  Worldwide |
| Thiophene-2-sulfonamide | Thiophene-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thienylsulfonamide; Thiophene-α-sulfonamide. Product Category: Thiophenes. CAS No. 6339-87-3. Molecular formula: C4H5NO2S2. Mole weight: 163.22. Density: 1.513 g/cm³ at 25 °C(lit.). Product ID: ACM6339873. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Thiophenesulfonamide. |  |
| 4-Nitro-5-piperazino thiophene-2-sulfonamide | 4-Nitro-5-piperazino thiophene-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-NITRO-5-PIPERAZINOTHIOPHENE-2-SULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 845266-27-5. Molecular formula: C8H12N4O4S2. Mole weight: 292.34. Purity: 0.96. IUPACName: 4-nitro-5-piperazin-1-ylthiophene-2-sulfonamide. Canonical SMILES: C1CN(CCN1)C2=C(C=C(S2)S(=O)(=O)N)[N+](=O)[O-]. Density: 1.554g/cm³. Product ID: ACM845266275. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-[(5-Cyano-2-aminophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide | (R)-N-[(5-Cyano-2-aminophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide is a reactant used in the preparation of 3,7-disubstituted-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine compounds, having farnesyl protein transferase inhibitory activity. Group: Biochemicals. Alternative Names: N-[(5-Cyano-2-aminophenyl)methyl]-N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-2-thiophenesulfonamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (R)-N-[(5-Cyano-2-nitrophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide | (R)-N-[(5-Cyano-2-nitrophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide is a reactant used in the preparation of 3,7-disubstituted-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine compounds, having farnesyl protein transferase inhibitory activity. Group: Biochemicals. Alternative Names: N-[(5-Cyano-2-nitrophenyl)methyl]-N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-2-thiophenesulfonamide. Grades: Highly Purified. CAS No. 530145-62-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 1174304-97-2. Molecular formula: C10H13BrClNO4S2. Mole weight: 390.7. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide. Product ID: ACM1174304972. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70700727. | |
| 5-Bromo-thiophene-2-sulfonic acid(2,2-dimethoxy-ethyl)-amide | 5-Bromo-thiophene-2-sulfonic acid(2,2-dimethoxy-ethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-036PMX, CTK5F3772, AKOS003589639, AG-H-40955, 2-Thiophenesulfonamide,5-bromo-N-(2,2-dimethoxyethyl)-, 5-bromo-N-(2,2-dimethoxyethyl)thiophene-2-sulfonamide, 5-BROMO-THIOPHENE-2-SULFONIC ACID (2,2-DIMETHOXY-ETHYL)-AMIDE, 850348-60-6. Product Category: Heterocyclic Organic Compound. CAS No. 850348-60-6. Molecular formula: C8H12BrNO4S2. Mole weight: 330.21918. Purity: 0.96. IUPACName: 5-bromo-N-(2,2-dimethoxyethyl)thiophene-2-sulfonamide. Canonical SMILES: COC(CNS(=O)(=O)C1=CC=C(S1)Br)OC. Product ID: ACM850348606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elinogrel | Elinogrel, also known as PRT 060128, is P2Y12 inhibitor. Similarly to ticagrelor and in contrast to clopidogrel, elinogrel was a reversible inhibitor that acted fast and short (for about 12 hours), and it was not a prodrug but pharmacologically active itself. The substance was used in form of its potassium salt, intravenously for acute treatment and orally for long-term treatment. Development was terminated in 2012. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRT 060128; PRT-060128; PRT060128; Elinogrel. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 936500-94-6. Molecular formula: C20H15ClFN5O5S2. Mole weight: 523.94. Purity: >98%. IUPACName: 5-chloro-N-((4-(6-fluoro-7-(methylamino)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)phenyl)carbamoyl)thiophene-2-sulfonamide. Canonical SMILES: O=C(NC1=CC=C(N2C(NC3=C(C=C(F)C(NC)=C3)C2=O)=O)C=C1)NS(=O)(C4=CC=C(Cl)S4)=O. Product ID: ACM936500946-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSI-136 | GSI-136 is an amyloid precursor protein secretase inhibitor. Uses: γ-secretase inhibitor. Synonyms: GSI-136; GSI 136; GSI136. (S)-5-chloro-N-(3-ethyl-1-hydroxypentan-2-yl)thiophene-2-sulfonamide. Grades: ≥98%. CAS No. 443989-01-3. Molecular formula: C11H18ClNO3S2. Mole weight: 311.83. |  |
| SB271046 | SB-271046 is found to be a competitive antagonist with a pA2 of 8.7 in the functional adenylyl cyclase assay which is in good agreement with its binding affinity. Synonyms: SB 271046; SB-271046; 5-Chloro-N-(4-methoxy-3-(1-piperazinyl)phenyl)-3-methylbenzo(b)thiophene-2-sulfonamide. Grades: >98%. CAS No. 209481-20-9. Molecular formula: C20H22ClN3O3S2. Mole weight: 451.99. | |
| SB 271046 Hydrochloride | SB 271046 Hydrochloride is the hydrochloride salt form of SB 271046. SB 271046 is an orally-available and selective antagonist of the serotonin (5-hydroxytryptamine or 5-HT) receptor 5-HT6 with at least 100-fold selective for 5-HT6 (pKi = 9.02-8.92) over. Synonyms: 5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methyl-benzo[b]thiophene-2-sulfonamide Hydrochloride; SB 271046A. CAS No. 209481-24-3. Molecular formula: C20H23Cl2N3O3S2. Mole weight: 488.45. | |
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