Thiazoles

eMolecules​ 78269-85-9 | 2,5-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate | Oakwood Chemicals | MFCD02683467 | 259.333 | C10H17NO5Si | 96.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 1g | 480163328

2,5-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate | Oakwood Chemicals | 78269-85-9 | MFCD02683467 | 259.333 | C10H17NO5Si | 96.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 1g | 480163328

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Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | MFCD31382145 | 98.0% | 252.33 g/mol | C13H16O3S | 10 MG

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S-methyl-KE-298 is the active metabolite of KE-298 reported to inhibit matrix metalloproteinase-1 (MMP-1) production in rheumatoid arthritis synovial cells. Supplied as a solid research chemical, it is intended for in vitro studies and characterization and is provided with defined purity and storage conditions.

• Active metabolite of KE-298.
• Inhibits MMP-1 production in rheumatoid arthritis synovial cells.
• High purity (98.0%).
• Solid, white to off-white appearance.
• Molecular formula C13H16O3S; molecular weight 252.33 g/mol.
• Recommended storage conditions for powder and for solutions.

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eMolecules​ 76596-53-7 | ChemScene | 1-(3-Bromoisoxazol-5-yl)ethanone | 100mg | 795362638 | CS-0436819 | MFCD18801045 | 189.996 | C5H4BrNO2

ChemScene | 1-(3-Bromoisoxazol-5-yl)ethanone | 100mg | 795362638 | CS-0436819 | 76596-53-7 | MFCD18801045 | 189.996 | C5H4BrNO2

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eMolecules​ 58304-65-7 | AstaTech | 1-CHLORO-2-METHYLPROPYL PROPIONATE | 1g | 233619311 | 25803 | 95 | MFCD09033184 | 164.63 | C7H13ClO2

AstaTech | 1-CHLORO-2-METHYLPROPYL PROPIONATE | 1g | 233619311 | 25803 | 95.000 | 58304-65-7 | MFCD09033184 | 164.630 | C7H13ClO2

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Medchemexpress LLC N-benzyl-N-butyl-4-(phenylsulfamoyl)benzamide | 2244678-29-1 | 98.4% | 50 MG

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TH-257 (CAS 2244678-29-1) is a small-molecule allosteric inhibitor of LIM kinase 1 and 2 used as a biochemical research probe to study LIMK-mediated signaling pathways in vitro.

• Potent inhibitor of LIMK1 and LIMK2 with IC50 values of 84 nM and 39 nM.
• Molecular formula C24H26N2O3S and molecular weight 422.54 g/mol.
• High purity (98.36%) suitable for in vitro biochemical studies.
• Supplied as a solid powder and as a 10 mM solution in DMSO; common pack sizes include 5 mg, 10 mg, 50 mg, and 100 mg.

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Selleck Chemical LLC (R)-Nepicastat HCl S4926-10mg

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(R)-Nepicastat HCl (RS-25560-198) the R-enantiomer of Nepicastat HCl is a potent and selective inhibitor with IC50 of 25 1 nM and 18 3 nM for bovine and human dopamine- -hydroxylase with negligible affinity for twelve other enzymes and thirteen neurotransmitter receptors

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eMolecules​ 71574-33-9 | 4,5-Dimethylthiazol-2-amine hydrochloride | Oakwood Chemical | MFCD00012711 | 164.650 | C5H9ClN2S | 98.000 | Cl.Cc1nc(N)sc1C | 1g | 537714270

4,5-Dimethylthiazol-2-amine hydrochloride | Oakwood Chemical | 71574-33-9 | MFCD00012711 | 164.650 | C5H9ClN2S | 98.000 | Cl.Cc1nc(N)sc1C | 1g | 537714270

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Medchemexpress LLC Phospho-Met (c-Met) (Tyr1349) Antibody (YA213) | 10 UL

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Phospho-Met c-Met (Tyr1349) Antibody (YA213) is a rabbit-derived, non-conjugated IgG monoclonal antibody specifically targeting Phospho-Met c-Met at the Tyr1349 residue. This antibody is supplied as a liquid in a formulation containing 50 mM Tris-Glycine (pH 7.4), 0.15 M NaCl, 40% Glycerol, 0.05% BSA, and 0.01% Sodium azide as a preservative. It is suitable for various applications including Western Blot (WB) and Immunoprecipitation (IP).

• Specific for Phospho-Met c-Met (Tyr1349)
• Rabbit-derived IgG monoclonal antibody
• Non-conjugated for flexible experimental design
• Suitable for Western Blot (WB) and Immunoprecipitation (IP) applications
• Shipped with blue ice to maintain stability

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Medchemexpress LLC 2-acetylthiazole | 24295-03-2 | MFCD00005324 | 99.5% | 127.16 g/mol | C5H5NOS | 50g

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2-Acetylthiazole (1-(1 3-Thiazol-2-yl)ethanone 1-(Thiazol-2-yl)ethanone Methyl 2-thiazolyl ketone) is a flavor compound 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research[1]

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Medchemexpress LLC YL-939 | 3023925-68-7 | 99.0% | 426.51 g/mol | C25H26N6O | 10 MG

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YL-939 is a small-molecule ferroptosis inhibitor that prevents iron-dependent cell death by modulating the PHB2/ferritin/iron axis. It has been characterized as a non-classical ferroptosis inhibitor with demonstrated protective activity in cellular assays.

• Inhibits ferroptosis via the PHB2/ferritin/iron axis.
• Demonstrated cellular activity in vitro against ferroptotic insults.
• High chemical purity (~99.0%) and defined physical properties.
• Off-white to light-yellow solid, molecular weight 426.51 g/mol.
• CAS number 3023925-68-7 for unambiguous identification.
• Soluble in DMSO (100 mg/mL) and amenable to in vivo formulations.
• Store as powder at -20°C; limited stability in solution.

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eMolecules​ 1251929-90-4 | 2-hydroxy-2-(4-methylthiazol-2-yl)propanehydrazide | 250mg

Pharmablock | O3-tert-butyl O8-methyl 3-azabicyclo[3.2.1]octane-38-dicarboxylate | 25mg | 590288775 | PBLG0009 | 1403766-87-9 | MFCD23106312 | 269.341 | C14H23NO4

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Medchemexpress LLC N-benzyl-4-(N-benzylsulfamoyl)benzamide | 313520-94-4 | MFCD00990583 | 99.0% | C21H20N2O3S | 10MG

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TH-263 is a diaryl sulfonamide derivative (CAS 313520-94-4) that is inactive toward both LIMK1 and LIMK2 and is used as a negative control for the LIMK inhibitor TH-257. It is supplied as a high-purity solid (molecular formula C21H20N2O3S, MW 380.46 g/mol), soluble in DMSO, and intended for use as a selectivity control in biochemical and cell-based assays.

• Diaryl sulfonamide derivative inactive toward LIMK1 and LIMK2.
• High purity: 99.0%.
• Suitable as a negative control in biochemical and cell-based assays.
• Soluble in DMSO for in vitro applications.
• Powder stable at -20°C; solutions stored at -80°C for extended stability.

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Medchemexpress LLC 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 174899-83-3 | MFCD05664714 | 99.9% | 419.36 | 50 G

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1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (compound 8) is an HIV-1 integrase inhibitor that effectively inhibits both the 3'-processing (3'-P) and strand transfer (ST) steps of the integration reaction. It can be utilized in HIV-1 research.

• Effectively inhibits HIV-1 integrase
• Inhibits 3'-processing step
• Inhibits strand transfer step
• Suitable for HIV-1 research

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Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone | 141627-42-1 | 99.59% | C20H19NO5 | 10 G

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MedChemExpress HY-75315 is a chemical compound known as (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone. It serves as a crucial drug intermediate for the synthesis of various active compounds and is intended solely for research purposes.

• Drug intermediate for synthesis of various active compounds
• Intended for research use only

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