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Filtered Search Results
eMolecules 886362-64-7 | 1-N-Cbz-4-hydroxy-beta-proline | Combi-Blocks | MFCD04115313 | 265.265 | C13H15NO5 | 97.000 | OC1CN(CC1C(O)=O)C(=O)OCc1ccccc1 | 1g | 267205533
1-N-Cbz-4-hydroxy-beta-proline | Combi-Blocks | 886362-64-7 | MFCD04115313 | 265.265 | C13H15NO5 | 97.000 | OC1CN(CC1C(O)=O)C(=O)OCc1ccccc1 | 1g | 267205533
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Medchemexpress LLC (all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester | 131775-86-5 | >94.0% | 344.5 g/mol | C23H36O2 | 25MG
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(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester is the ethyl ester derivative of heneicosapentaenoic acid, a polyunsaturated C21 fatty acid. It is provided as a research-grade lipid reagent and analytical standard for studies of lipid metabolism, oxidation pathways, and method development. Identifiers include CAS 131775-86-5, molecular formula C23H36O2, and molecular weight 344.5 g/mol.
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eMolecules 39945-50-1 | 1-Cbz-2-(2-hydroxy-ethyl)-piperidine | J & W PharmLab, LLC | MFCD04114977 | 263.337 | C15H21NO3 | 96.000 | OCCC1CCCCN1C(=O)OCc1ccccc1 | 5g | 250011526
1-Cbz-2-(2-hydroxy-ethyl)-piperidine | J & W PharmLab, LLC | 39945-50-1 | MFCD04114977 | 263.337 | C15H21NO3 | 96.000 | OCCC1CCCCN1C(=O)OCc1ccccc1 | 5g | 250011526
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Medchemexpress LLC Z-WEHD-FMK | 210345-00-9 | 98.0% | 763.77 | 25 MG
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Z-WEHD-FMK is a potent, cell-permeable, and irreversible caspase-1/5 inhibitor. It also demonstrates a robust inhibitory effect on cathepsin B activity with an IC50 of 6 μM, and can be utilized to investigate cells for evidence of apoptosis.
- Potent, cell-permeable, and irreversible caspase-1/5 inhibitor
- Demonstrates a robust inhibitory effect on cathepsin B activity
- Utilized to investigate cells for evidence of apoptosis
- Appears as a light yellow to yellow solid
- Soluble in DMSO
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eMolecules 168050-39-3 | 4-N-Cbz-aminomethylaniline | Combi-Blocks | MFCD03426379 | 256.305 | C15H16N2O2 | 97.000 | Nc1ccc(CNC(=O)OCc2ccccc2)cc1 | 1g | 267209474
4-N-Cbz-aminomethylaniline | Combi-Blocks | 168050-39-3 | MFCD03426379 | 256.305 | C15H16N2O2 | 97.000 | Nc1ccc(CNC(=O)OCc2ccccc2)cc1 | 1g | 267209474
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NC(=O)OCc1ccccc1 | 1g | 200611390](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170566.JPG-250.jpg)
eMolecules 478646-28-5 | (R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL | AstaTech | MFCD03426376 | 253.298 | C13H19NO4 | 97.000 | OCCC[C@H](CO)NC(=O)OCc1ccccc1 | 1g | 200611390
(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL | AstaTech | 478646-28-5 | MFCD03426376 | 253.298 | C13H19NO4 | 97.000 | OCCC[C@H](CO)NC(=O)OCc1ccccc1 | 1g | 200611390
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Medchemexpress LLC 9(Z)-Octadecenedioic acid | 20701-68-2 | 99.4% | 312.44 | 100 MG
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9(Z)-Octadecenedioic acid is a C18 cutin monomer and marine biodegradation rate accelerator for biodegradable resins. It is a structural analog of 9,10,16-trihydroxyhexadecanoic acid. For research use only, it serves as a marine biodegradation rate accelerator for synthesizing biodegradable resins and other materials.
- C18 cutin monomer
- Marine biodegradation rate accelerator for biodegradable resins
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Medchemexpress LLC 9(Z)-Octadecenedioic acid | 20701-68-2 | 99.4% | 312.44 | 50 MG
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9(Z)-Octadecenedioic acid is a C18 cutin monomer and a marine biodegradation rate accelerator for biodegradable resins. It is also a structural analog of 9,10,16-trihydroxyhexadecanoic acid.
- C18 cutin monomer
- Marine biodegradation rate accelerator for biodegradable resins
- Structural analog
- For research use only
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Medchemexpress LLC Benzyloxycarbonyl valacyclovir | 124832-31-1 | 98.1% | 458.47 | 5 G
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Cbz-Valaciclovir (Benzyloxycarbonyl valacyclovir) is a compound that can be utilized in the preparation of Valaciclovir and for antiviral research. This product is intended for research use only and is not available for sale to patients.
- Can be used to prepare Valaciclovir
- Applicable for antiviral research
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Medchemexpress LLC 11,14,17-eicosatrienoic acid, (11Z,14Z,17Z)- | 17046-59-2 | 99.3% | 306.48 | 50 MG
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11(Z),14(Z),17(Z)-Eicosatrienoic acid is an unsaturated fatty acid that can maintain the continued replication of functional mitochondria in *Saccharomyces cerevisiae* (KD115).
- Maintains the continued replication of functional mitochondria in *Saccharomyces cerevisiae* (KD115).
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Apexbio Technology LLC Z-Guggulsterone 39025-23-5 25mg
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Z-Guggulsterone (CAS 39025-23-5) is a small-molecule antagonist targeting multiple steroid hormone receptors including glucocorticoid (IC50 1740 nM) mineralocorticoid (IC50 1000 nM) androgen (IC50 220 nM) progesterone (EC50 1200 nM) estrogen (EC50 5000 nM) and farnesoid X (IC50 50000 nM) receptors It is designed to modulate these targets thereby influencing steroid receptor-mediated signaling pathways Z-Guggulsterone exerts its biological activity primarily through inhibition of receptor-mediated angiogenic processes In cell-based studies Z-Guggulsterone demonstrates dose- and time-dependent inhibition of cellular migration and tube formation in DU145 prostate cancer cells and human umbilical vein endothelial cells (HUVEC) Based on these pharmacological properties Z-Guggulsterone holds research potential in studies of tumor-associated angiogenesis and steroid receptor signaling
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TARGETMOL CHEMICALS INC Z-PUGNAc 5MG
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Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. (Z)-PUGNAc, a potent O-GlcNAcase inhibitor more active than (E)-PUGNAc, removes O-GlcNAc from proteins (peptide O-GlcNAc-beta-N-acetylaminoglucosidase) and can be used to increase levels of O-GlcNAc on nuclear and cytoplasmic proteins in vivo. Purity 97.58%
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Medchemexpress LLC Z-LEHD-FMK | 210345-04-3 | 98.1% | 690.72 | 50 MG
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Z-LEHD-FMK is a selective and irreversible inhibitor of caspase-9. It protects against lethal reperfusion injury, attenuates apoptosis, and demonstrates neuroprotective effects in a rat model of spinal cord trauma. This compound is a potent tool for research into apoptosis and neuroprotection.
- Selective and irreversible inhibitor of caspase-9
- Protects against lethal reperfusion injury
- Attenuates apoptosis
- Neuroprotective effect in spinal cord trauma models
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eMolecules 2503-29-9 | 2-(Cbz-amino)propanamide | Combi-Blocks | MFCD00136699 | 222.244 | C11H14N2O3 | 97.000 | CC(NC(=O)OCc1ccccc1)C(N)=O | 1g | 350782974
2-(Cbz-amino)propanamide | Combi-Blocks | 2503-29-9 | MFCD00136699 | 222.244 | C11H14N2O3 | 97.000 | CC(NC(=O)OCc1ccccc1)C(N)=O | 1g | 350782974
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Medchemexpress LLC Cbz-NH-PEG4-C2-acid | 756526-00-8 | MFCD11041139 | >95.0% | 399.44 g·mol⁻¹ | C19H29NO8 | 100 MG
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Cbz-NH-PEG4-C2-acid is a Cbz-protected PEG-based linker containing a PEG4 spacer and a two-carbon carboxylic acid terminus, intended for use in PROTAC synthesis and related medicinal chemistry applications. The protected amine allows selective deprotection and downstream coupling to assemble bifunctional molecules.
- Cbz-protected amine for selective deprotection.
- PEG4 spacer provides linker flexibility and improved solubility.
- C2 carboxylic acid terminus enables standard coupling chemistries.
- Suitable for PROTAC and bioconjugation synthesis workflows.
- Available in multiple pack sizes for research-scale use.
- Characterized by molecular formula and molecular weight; consult SDS for purity details.
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