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Filtered Search Results
Medchemexpress LLC 3-Chloro-N-(4-hydroxy-2-oxo-2H-chromen-3-yl)benzamide | 94205-22-8 | C16H10ClNO4 | 100 MG
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Anticancer agent 93 is a 4-Hydroxycoumarin derivative that demonstrates efficacy against lung cancer cells. It inhibits invasion and migration by modulating epithelial-mesenchymal transition (EMT) effectors, making it a potential candidate for cancer research.
- Inhibits A549 cell invasion by approximately 50%
- Significantly inhibits A549 cell migration
- Decreases lung cancer cell motility by downregulating EMT markers
- Reduces expression of N-cadherin and E-cadherin in A549 cells
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Apexbio Technology LLC Cytochrome c fragment (93-108) 5mg
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Cytochrome c fragment 93-108 is a peptide derived from cytochrome c a mitochondrial protein involved in apoptosis It is designed to interact with apoptotic protease activating factor-1 (Apaf-1) thereby promoting the assembly of the Apaf-1/caspase-9 apoptosome complex and regulating the caspase activation pathway Cytochrome c fragment 93-108 exerts its biological activity primarily through activation of the caspase cascade specifically the activation of caspase-9 and subsequent caspase-3 Based on these pharmacological properties cytochrome c fragment 93-108 holds research potential in studies of apoptosis-related signaling networks caspase activation pathways and drug screening targeting apoptosis regulators
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Medchemexpress LLC 4-methylphenyl 1-thio-β-D-glucopyranoside | 1152-39-2 | MFCD11045365 | 99.0% | 286.34 g·mol⁻¹ | C13H18O5S | 100 MG
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a synthetic thio-glycoside reagent used in glycobiology and carbohydrate chemistry research. It functions as a substrate or probe for enzymology studies and protein-glycan interaction assays. Supplied as a solid with available documentation; verify the SDS and lot certificate for handling, safety, and exact purity.
- Synthetic thio-glycoside for glycobiology research.
- Suitable as a substrate or probe in enzymology and carbohydrate chemistry.
- Molecular formula C13H18O5S; molecular weight 286.34 g·mol⁻¹.
- Available in common research quantities such as 100 MG.
- Documentation available; verify SDS and lot certificate for purity and safety.
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Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | ≥98.0% | 252.33 g/mol | C13H16O3S | 25 MG
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S-methyl-KE-298 is the S-methylated active metabolite of KE-298, reported to inhibit matrix metalloproteinase-1 (MMP-1) production in rheumatoid arthritis synovial cells. It is supplied as a purified research chemical (solid) for laboratory assays and analytical work.
- Reported inhibitor of matrix metalloproteinase-1 (MMP-1) production in RA synovial cells.
- High purity (≥98.0%) suitable for analytical and biological research.
- Molecular weight 252.33 g/mol and chemical formula C13H16O3S.
- Available in small research pack sizes such as 25 mg and recommended refrigerated storage.
- Product page includes a downloadable datasheet with characterization data.
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eMolecules 157688-46-5 | Boc-piperidin-C-COOH | ChemScene | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 5g | 346749384
Boc-piperidin-C-COOH | ChemScene | 157688-46-5 | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 5g | 346749384
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Medchemexpress LLC 2-(4-butoxy-3-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | 1657014-33-9 | MFCD31652176 | ≥98.0% | C16H16N2O3S | 10MG
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Febuxostat n-butyl isomer is an analytical reference standard and a known impurity of febuxostat. It is intended for research and quality-control applications, including impurity profiling, method development, and analytical validation for xanthine oxidase inhibitor products. The compound has molecular formula C16H16N2O3S and molecular weight 316.37 g·mol⁻1, and is offered at high purity for laboratory use.
- High purity (≥98.0%) suitable for analytical and reference use.
- Supports impurity profiling and method development for febuxostat-related products.
- Available in small reference quantities and larger sizes by request.
- Chemical identity confirmed by CAS number and structural data for reliable traceability.
- Supplied for research and quality-control applications, not for human use.
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Medchemexpress LLC YL-939 | 3023925-68-7 | C25H26N6O | 5 MG
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YL-939 is a potent ferroptosis inhibitor. YL-939 inhibits ferroptosis by targeting the PHB2/ferritin/iron axis.
- Potent ferroptosis inhibitor
- Inhibits ferroptosis by targeting the PHB2/ferritin/iron axis
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eMolecules 53715-67-6 | 5-Bromo-2-phenylthiazole | Ambeed | MFCD00561163 | 240.120 | C9H6BrNS | 95.000 | Brc1cnc(s1)-c1ccccc1 | 100mg | 600840045
5-Bromo-2-phenylthiazole | Ambeed | 53715-67-6 | MFCD00561163 | 240.120 | C9H6BrNS | 95.000 | Brc1cnc(s1)-c1ccccc1 | 100mg | 600840045
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eMolecules 38862-24-7 | 2,5-Dioxopyrrolidin-1-yl acrylate | Ambeed | MFCD00078261 | 169.136 | C7H7NO4 | 97.000 | C=CC(=O)ON1C(=O)CCC1=O | 10g | 552526337
2,5-Dioxopyrrolidin-1-yl acrylate | Ambeed | 38862-24-7 | MFCD00078261 | 169.136 | C7H7NO4 | 97.000 | C=CC(=O)ON1C(=O)CCC1=O | 10g | 552526337
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Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide 98% | 298-93-1 | MFCD00011964 | 10G
Thiazolyl Blue Tetrazolium Bromide 98% | Purity: 98% | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 10G
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Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide 98% | 298-93-1 | MFCD00011964 | 5G
Thiazolyl Blue Tetrazolium Bromide 98% | Purity: 98% | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 5G
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Apexbio Technology LLC PIK-93 593960-11-3 25mg
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PIK-93 (CAS 593960-11-3) is a small-molecule inhibitor targeting PI3K (p110 ) and PI4KIII It is designed to inhibit these kinases thereby modulating phosphoinositide signaling pathways involved in cellular proliferation migration survival intracellular trafficking and membrane dynamics PIK-93 exerts its biological activity through inhibition of PI3K and PI4KIII In cell-based studies PIK-93 demonstrates potent inhibitory activity with IC50 values of 16 nM for PI3K and 19 nM for PI4KIII It also exhibits antiviral activity against poliovirus replication with an EC50 of 0 14 M in PV pseudovirus infection assays Based on these pharmacological properties PIK-93 holds research potential in the study of PI3K/PI4K-mediated cellular signaling oncology and mechanisms of viral replication
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Medchemexpress LLC Methyltetrazine-amine | 1345955-28-3 | MFCD28334555 | 99.4% | C10H11N5 | 10MG
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Methyltetrazine-amine is a tetrazine-based reagent used as a bioorthogonal handle for site-specific dual functionalization of biomolecules. It is supplied as a pink to purplish-red solid (C10H11N5, MW 201.23) for research use, with high reported purity and storage guidance to protect from light.
- Acts as a tetrazine bioorthogonal handle for rapid conjugation.
- Enables site-specific dual functionalization of biomolecules.
- Provided as a stable pink to purplish-red solid for easy handling.
- High purity suitable for analytical and preparative applications.
- Stable when stored protected from light; solvent storage at low temperatures recommended.
- Soluble in common polar organic solvents such as DMSO and DMF.
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eMolecules 111769-26-7 | (R)-Tetrahydrofuran-3-amine | Accela ChemBio | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 25g | 778445411
(R)-Tetrahydrofuran-3-amine | Accela ChemBio | 111769-26-7 | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 25g | 778445411
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Medchemexpress LLC YL-109 | 36341-25-0 | 99.3% | 257.31 | 1 ML
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YL-109 is an antitumor agent that works by inducing carboxyl terminus of Hsp70-interacting protein (CHIP) expression through aryl hydrocarbon receptor (AhR) signaling. It has demonstrated the ability to inhibit breast cancer cell growth and invasiveness.
- Inhibits cell proliferation, motility, and invasiveness in breast cancer cells
- Increases CHIP mRNA and protein levels
- Suppresses tumor growth and cancer metastasis in vivo
- Strongly inhibited cell proliferation in MCF-7 and MDA-MB-231 cells
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