Benzenesulfonamides

Medchemexpress LLC 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene | 84030-20-6 | 99.2% | C8H15N3 | 50 G

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7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene is a drug intermediate used for the synthesis of various active compounds. It is intended for research use only and not for sale to patients.

• Drug intermediate
• Used for synthesis of various active compounds
• For research use only
• Appearance: liquid
• Color: colorless to light yellow

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Medchemexpress LLC HY-B2147 100mg Medchemexpress, 2-Aminobenzenesulfonamide CAS:3306-62-5 Purity:>98%

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Medchemexpress, HY-B2147 100mg 2-Aminobenzenesulfonamide CAS:3306-62-5 2-Aminobenzenesulfonamide is a carbonic anhydrase IX inhibitor. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Electron Microscopy Sciences SEM Scintillator YAP 6.2x1 mm

YAP (Yttrium Aluminum Perovskite activated by Ce3+) shares the same advantages as YAG but is more efficient in terms of light output than YAG crystals. As well, the emission spectrum peaks at about 378nm, and this corresponds closely to the maximum sensitivity of the S11 photocathode which in general is used in most scanning electron microscopes. (There would be more improvement in signal by using a YAP crystal rather than YAG in these microscopes). The decay time of YAP (40ns) is faster than YAG (80ns) so its overall performance is superior to YAG.

YAP crystals should be coated with 50nm of aluminum prior to use. Note: P-47 is usually in-stock. YAG and YAP delivery time is 6-8 weeks. Use with Phillip Quad Detector.

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AA BLOCKS LLC n-fluorobenzenesulfonamide | 145490-75-1 | 175.18 g/mol | 10G

n-fluorobenzenesulfonamide | 145490-75-1 | 175.18 g/mol | 10G

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Medchemexpress LLC HY-12149 10mg Medchemexpress, A-867744 CAS:1000279-69-5 Purity:>98%

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Medchemexpress, HY-12149 10mg A-867744 CAS:1000279-69-5 A-867744 is a highly potent and selective type II positive allosteric modulator (PAM) of the alpha7 nicotinic acetylcholine receptors (nAChR) with an EC50 of 1.0 μM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Medchemexpress LLC Seclidemstat mesylate | 2044953-70-8 | 99.8% | 547.04 g·mol⁻¹ | C21H27ClN4O7S2 | 25 MG

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Seclidemstat mesylate is a reversible, noncompetitive small-molecule inhibitor of lysine-specific demethylase 1 (LSD1/KDM1A) supplied as the mesylate salt for preclinical research. It is provided as a high-purity solid and formulated options for biochemical and cell-based studies in oncology and antiviral research.

• Reversible, noncompetitive LSD1 inhibitor (reported Ki = 31 nM, IC50 = 13 nM).
• High purity (99.8%) suitable for biochemical and cell-based assays.
• Available in multiple quantities, including 25 MG and 10 mM solution in DMSO.
• Mesylate salt form for improved handling and stability.
• Applicable to research in Ewing sarcoma, SWI/SNF-mutated cancers, and antiviral studies.

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eMolecules​ 701-34-8 | 4-Bromobenzenesulfonamide | Combi-Blocks | MFCD00051977 | 236.080 | C6H6BrNO2S | 98.000 | NS(=O)(=O)c1ccc(Br)cc1 | 100g | 117541643

4-Bromobenzenesulfonamide | Combi-Blocks | 701-34-8 | MFCD00051977 | 236.080 | C6H6BrNO2S | 98.000 | NS(=O)(=O)c1ccc(Br)cc1 | 100g | 117541643

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eMolecules​ 7411-23-6 | 3,5-Dibromo-1H-1,2,4-triazole | Apollo Scientific US - Building Blocks | MFCD00487260 | 226.859 | C2HBr2N3 | 98.000 | Brc1n[nH]c(Br)n1 | 25g | 448253761

3,5-Dibromo-1H-1,2,4-triazole | Apollo Scientific US - Building Blocks | 7411-23-6 | MFCD00487260 | 226.859 | C2HBr2N3 | 98.000 | Brc1n[nH]c(Br)n1 | 25g | 448253761

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eMolecules​ 7411-23-6 | 3,5-DIBROMO-1H-1,2,4-TRIAZOLE | AstaTech | MFCD00487260 | 226.859 | C2HBr2N3 | 95.000 | Brc1n[nH]c(Br)n1 | 25g | 233626202

3,5-DIBROMO-1H-1,2,4-TRIAZOLE | AstaTech | 7411-23-6 | MFCD00487260 | 226.859 | C2HBr2N3 | 95.000 | Brc1n[nH]c(Br)n1 | 25g | 233626202

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eMolecules​ 171599-83-0 | Sildenafil citrate | Target Molecule | MFCD09026931 | 666.700 | C28H38N6O11S | 0.000 | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(C)CC1 | 25mg | 335401180

Sildenafil citrate | Target Molecule | 171599-83-0 | MFCD09026931 | 666.700 | C28H38N6O11S | 0.000 | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(C)CC1 | 25mg | 335401180

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eMolecules​ 7411-23-6 | 3,5-Dibromo-1H-1,2,4-triazole | Oakwood Chemical | MFCD00487260 | 226.859 | C2HBr2N3 | 97.000 | Brc1n[nH]c(Br)n1 | 10g | 537697170

3,5-Dibromo-1H-1,2,4-triazole | Oakwood Chemical | 7411-23-6 | MFCD00487260 | 226.859 | C2HBr2N3 | 97.000 | Brc1n[nH]c(Br)n1 | 10g | 537697170

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Medchemexpress LLC GSTO1-IN-1 | 568544-03-6 | 99.1% | 311.18 | 1 MG

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GSTO1-IN-1 is a potent inhibitor of glutathione S-transferase omega 1 (GSTO1) with an IC50 of 31 nM. It is intended for research use only. In cellular studies, it inhibits GSTO1 enzyme activity, decreases HCT116 cell viability dose-dependently, and inhibits clonogenic survival at sub-micromolar concentrations. In in vivo studies, it significantly inhibited tumor growth in a human colon cancer cell line xenograft model in nude mice without overt signs of toxicity or significant variations in average body weights over a 5-week treatment period.

• Potent GSTO1 inhibitor with an IC50 of 31 nM.
• Inhibits GSTO1 enzyme activity.
• Decreases HCT116 cell viability.
• Inhibits clonogenic survival.
• Significantly inhibits tumor growth in xenograft models.
• Well tolerated in in vivo studies.

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eMolecules​ 17497-85-7 | 1,3,5-Tribromo-1,3,5-triazinane-2,4,6-trione | Accela ChemBio (ASD) | MFCD21604032 | 365.763 | C3Br3N3O3 | 95.000 | Brn1c(=O)n(Br)c(=O)n(Br)c1=O | 25g | 507751983

1,3,5-Tribromo-1,3,5-triazinane-2,4,6-trione | Accela ChemBio (ASD) | 17497-85-7 | MFCD21604032 | 365.763 | C3Br3N3O3 | 95.000 | Brn1c(=O)n(Br)c(=O)n(Br)c1=O | 25g | 507751983

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Medchemexpress LLC Su11274 (PKI-SU11274) | 658084-23-2 | 98.8% | 5 MG

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SU11274 is a small-molecule selective inhibitor of the c-Met (HGFR) receptor tyrosine kinase with a reported IC50 of 10 nM. It is supplied as a high-purity research reagent suitable for biochemical and cellular studies of Met-driven signaling pathways.

• Selective c-Met inhibitor with reported IC50 of 10 nM.
• High purity, approximately 98.8% (HPLC).
• Molecular formula C28H30ClN5O4S.
• Molecular weight 568.1 g/mol.
• Available in multiple pack sizes, including 5 mg.
• Safety data sheet available for handling and storage information.

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eMolecules​ 127-56-0 | Sulfacetamide sodium | Combi-Blocks, Inc. | MFCD00007885 | 236.220 | C8H9N2NaO3S | 98.000 | [Na+].CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1 | 25g | 603132938

Sulfacetamide sodium | Combi-Blocks, Inc. | 127-56-0 | MFCD00007885 | 236.220 | C8H9N2NaO3S | 98.000 | [Na+].CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1 | 25g | 603132938

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