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Filtered Search Results
Medchemexpress LLC Z-VEID-FMK | 210344-96-0 | 95.0% | 652.71 | 5 MG
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Z-VEID-FMK is a selective and irreversible caspase-6 peptide inhibitor. It alleviates drug-induced augmentation of caspase-6 activity, DNA fragmentation, and cell apoptosis.
- Selective and irreversible caspase-6 peptide inhibitor.
- Alleviates drug-induced augmentation of caspase-6 activity.
- Reduces DNA fragmentation.
- Decreases cell apoptosis.
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Crescent Chemical Co Inc FocusGel 3-10
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FocusGel 3-10
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Medchemexpress LLC Cbz-NH-PEG4-C2-acid | 756526-00-8 | MFCD11041139 | 95.0% | 399.4 g/mol | C19H29NO8 | 1 G
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Cbz-NH-PEG4-C2-acid is a Cbz-protected PEG4 linker bearing a two-carbon carboxylic acid terminus and a benzyloxycarbonyl-protected amine. It functions as a flexible, hydrophilic spacer and synthetic building block for assembling proteolysis targeting chimeras (PROTACs) and other small-molecule bioconjugates, enabling orthogonal coupling strategies in multi-step syntheses.
- Cbz-protected amine for orthogonal coupling.
- Four-unit polyethylene glycol spacer for flexibility and solubility.
- Terminal two-carbon carboxylic acid for standard coupling chemistries.
- Suitable for PROTAC synthesis and small-molecule conjugation.
- Reported high purity to support reliable synthetic workflows.
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Medchemexpress LLC Z-pro-pro-cho | 108708-25-4 | 98.0% | 330.38 g·mol⁻¹ | C18H22N2O4 | 5 MG
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Z-Pro-Pro-CHO is a peptide aldehyde inhibitor of prolyl oligopeptidase used as a research reagent for biochemical and enzymatic studies. It selectively inhibits human and Schistosoma mansoni prolyl oligopeptidase and is supplied with supporting documentation for laboratory use.
- Selective prolyl oligopeptidase inhibition (IC50 0.16 μM human; 0.01 μM Schistosoma mansoni).
- High purity: 98.0%.
- Molecular formula C18H22N2O4; molecular weight 330.38 g·mol⁻¹.
- Supplied in milligram pack sizes suitable for assay development.
- Certificate of analysis and safety data sheet available.
- Intended for research use only; not for human or veterinary use.
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eMolecules 374554-26-4 | 3-N-CBZ-AMINOMETHYLANILINE | AstaTech | MFCD03426378 | 256.305 | C15H16N2O2 | 98.000 | Nc1cccc(CNC(=O)OCc2ccccc2)c1 | 5g | 112525475
3-N-CBZ-AMINOMETHYLANILINE | AstaTech | 374554-26-4 | MFCD03426378 | 256.305 | C15H16N2O2 | 98.000 | Nc1cccc(CNC(=O)OCc2ccccc2)c1 | 5g | 112525475
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NC(=O)OCc1ccccc1 | 1g | 112524314](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502179428.JPG-250.jpg)
eMolecules 264235-79-2 | (R)-ETHYL 3-AMINO-2-(CBZ-AMINO)PROPANOATE HCL | AstaTech | MFCD22573660 | 302.760 | C13H19ClN2O4 | 95.000 | Cl.CCOC(=O)[C@@H](CN)NC(=O)OCc1ccccc1 | 1g | 112524314
(R)-ETHYL 3-AMINO-2-(CBZ-AMINO)PROPANOATE HCL | AstaTech | 264235-79-2 | MFCD22573660 | 302.760 | C13H19ClN2O4 | 95.000 | Cl.CCOC(=O)[C@@H](CN)NC(=O)OCc1ccccc1 | 1g | 112524314
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Apexbio Technology LLC Z-FA-FMK 105637-38-5;197855-65-5 25mg
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Z-FA-FMK is a peptidyl fluoromethyl ketone inhibitor targeting cysteine proteases specifically cathepsins such as cathepsin B and certain caspases It does not require a P1 aspartate residue for inhibition Mechanistically Z-FA-FMK suppresses the enzyme activity of effector caspases (including caspases-2 -3 -6 and -7) but shows minimal impact on initiator caspases (caspase-8 and caspase-10) and only partial attenuation of caspase-9 activity As a negative control inhibitor Z-FA-FMK is regularly applied in apoptosis research to differentiate specific caspase-dependent signaling pathways and to assess the role of cathepsins and caspases in biological contexts such as cell death mechanisms and related pathways
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Medchemexpress LLC (Z)-FeCP-oxindole | 1137967-28-2 | 99.6% | 329.17 | 10 MM * 1 ML
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(Z)-FeCP-oxindole is a selective human vascular endothelial growth factor receptor 2 (VEGFR2) inhibitor with an IC50 value of 200 nM. It can significantly inhibit VEGFR1 and PDGFRa or b at 10 μM. (Z)-FeCP-oxindole also exhibits anticancer activity, acting on B16 murine melanoma lines with an IC50 less than 1 μM.
- Selective human vascular endothelial growth factor receptor 2 (VEGFR2) inhibitor
- Inhibits VEGFR1 and PDGFRa or b
- Exhibits anticancer activity
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Cayman Chemical 3 Z 6 Z 9 Z 12 Z 15 ZOctadeca
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A microalgal PUFA; has been used as a chemotaxonomic biomarker for microalgae and dinoflagellates
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Ambeed AMBEED
5000897264 CBZ-PEG2-BROMIDE 250MG
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Medchemexpress LLC Z-Ile-Glu(OMe)-Thr-Asp(OMe)-fluoromethylketone | 210344-98-2 | ≥98.0% | 654.68 | C30H43FN4O11 | 10 MG
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Z-IETD-FMK is an irreversible, cell-permeable peptide fluoromethylketone inhibitor selective for caspase-8 that also inhibits granzyme B. It is used to block caspase-8-dependent apoptotic signaling in biochemical and cell-based assays and is supplied as a lyophilized powder with established solubility and storage recommendations.
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Medchemexpress LLC (E/Z)-Zotiraciclib ((E/Z)-TG02) | 937270-47-8 | C23H24N4O | 50 MG
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(E/Z)-Zotiraciclib is a potent inhibitor of CDK2, JAK2, and FLT3, with IC50s of 13, 73, and 56 nM respectively. It effectively inhibits the proliferation of cancer cells and is suitable for cancer research.
- Potent inhibitor of CDK2, JAK2, and FLT3.
- Effectively inhibits proliferation of cancer cells.
- Inhibits tumor growth in animal models.
- High solubility in DMSO.
- Suitable for cancer research.
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eMolecules 1025828-21-0 | 1-CBZ-3-OXOAZEPANE | MFCD19687798 | 1g
Ambeed | 2-(Methylamino)nicotinamide | 250mg | 598444262 | A754851 | 103976-52-9 | MFCD11052030 | 151.169 | C7H9N3O
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Medchemexpress LLC Z,E-9,12-tetradecadien-1-ol | 42521-46-0 | MFCD00270832 | 210.36 g/mol | C14H26O | 5mg
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(Z E)-9 12-Tetradecadienol is a synthetic enhancer of male Ephestia cautella attraction[1]
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Medchemexpress LLC (Z)-4-hydroxy tamoxifen-d5 | 164365-20-2 | MFCD07369456 | 98.3% | 392.54 | C26H24D5NO2 | 5 MG
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(Z)-4-Hydroxy Tamoxifen-d5 is a deuterium-labeled internal standard of (Z)-4-Hydroxy Tamoxifen supplied as a high-purity solid for analytical and pharmacokinetic research. It is intended for use as a tracer or reference in LC-MS/MS and related assays and is for research use only, not for human use.
- High-purity deuterium-labeled internal standard (98.3% purity).
- Molecular weight 392.54.
- Chemical formula C26H24D5NO2.
- Solid powder form for analytical use.
- Available in small pack sizes (1 mg to 100 mg).
- Stable when stored as powder: -20°C (3 years) or 4°C (2 years).
- Suitable for LC-MS/MS, pharmacokinetic, and tracer studies; research use only.
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