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Filtered Search Results
Medchemexpress LLC (Z)-FeCP-oxindole | 1137967-28-2 | 99.6% | 329.17 | 500 MG
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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 PDGFRα or β at 10 μM. (Z)-FeCP-oxindole has some anticancer activity, acting on B16 murine melanoma lines with IC50 less than 1 μM.
- Target: VEGFR
- Pathway: Protein Tyrosine Kinase/RTK
- Storage: Powder: -20°C for 3 years, 4°C for 2 years; in solvent: -80°C for 6 months, -20°C for 1 month
- In vitro solubility: DMSO: 50 mg/mL (151.90 mM; need ultrasonic)
- IC50 & target: VEGFR2 (200 nM), VEGFR1
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Apexbio Technology LLC HyperScript™ IV First-Strand cDNA Synthesis Kit 20rxn
HyperScript IV First-Strand cDNA Synthesis Kit contains an engineered M-MLV reverse transcriptase used for the synthesis of first-strand cDNA from RNA templates for molecular biology research The kit comprises HyperScript IV Reverse Transcriptase which is optimized for enhanced inhibitor tolerance faster elongation increased thermostability and reduced RNase H activity as well as two types of primers (Random Primer and Oligo(dT)23VN) to allow flexibility in experimental design Synthesized first-strand cDNA is suitable for downstream applications including PCR qPCR and other analytical approaches
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Medchemexpress LLC Z-VaD-Ala-Asp-Fluoromethyl Ketone | 161401-82-7 | 453.46 | 25 MG
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Z-VaD-Ala-Asp-Fluoromethyl Ketone | 161401-82-7 | 453.46 | 25 MG
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eMolecules 1159826-16-0 | 3-N-CBZ-AMINOMETHYLANILINE HCL | AstaTech | MFCD09878799 | 292.760 | C15H17ClN2O2 | 97.000 | Cl.Nc1cccc(CNC(=O)OCc2ccccc2)c1 | 5g | 112525477
3-N-CBZ-AMINOMETHYLANILINE HCL | AstaTech | 1159826-16-0 | MFCD09878799 | 292.760 | C15H17ClN2O2 | 97.000 | Cl.Nc1cccc(CNC(=O)OCc2ccccc2)c1 | 5g | 112525477
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eMolecules 445479-92-5 | CIS-1-AMINO-2-(CBZ-AMINO)-CYCLOHEXANE | 1g
Medchem Express | Desformylflustrabromine hydrochloride | 5mg | 446259168 | HY-107675 | 951322-11-5 | MFCD18086865 | 357.720 | C16H22BrClN2
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Selleck Chemical LLC Guggulsterone E&Z S3792-50mg
Guggulsterone is one of the active constituent of Commiphora mukul It occurs in two isomeric forms namely Z-GS and E-GS Guggulsterone act as antagonist ligands for the bile acid receptor farnesoid X receptor and as active ingredients responsible for the hypolipidemic activity
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![eMolecules 1212307-91-9 | (S)-1-N-CBZ-3-FORMYL-PYRROLIDINE | AstaTech | MFCD06796594 | 233.267 | C13H15NO3 | 97.000 | O=C[C@H]1CCN(C1)C(=O)OCc1ccccc1 | 1g | 112525910](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170578.JPG-250.jpg)
eMolecules 1212307-91-9 | (S)-1-N-CBZ-3-FORMYL-PYRROLIDINE | AstaTech | MFCD06796594 | 233.267 | C13H15NO3 | 97.000 | O=C[C@H]1CCN(C1)C(=O)OCc1ccccc1 | 1g | 112525910
(S)-1-N-CBZ-3-FORMYL-PYRROLIDINE | AstaTech | 1212307-91-9 | MFCD06796594 | 233.267 | C13H15NO3 | 97.000 | O=C[C@H]1CCN(C1)C(=O)OCc1ccccc1 | 1g | 112525910
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Medchemexpress LLC Methyl S---N-Z-aziri 250mg | 104597-98-0 | 235.24 | C12H13NO4 | 250 MG
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Methyl (S)-(-)-N-Z-aziridine-2-carboxylate is a chiral synthetic intermediate used in pharmaceutical and agrochemical research. Supplied in a 250 mg research pack with a reported purity of 98.0%, it is intended for stereoselective transformations and small-scale route development.
- Chiral building block for enantioselective synthesis.
- High reported purity (98.0%).
- Supplied in research-scale pack sizes for flexible use.
- Suitable for medicinal chemistry and process development applications.
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Medchemexpress LLC Z-LLY-FMK | 133410-84-1 | 98.7% | 557.65 g/mol | C30H40FN3O6 | 5 MG
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Z-LLY-FMK (Calpain Inhibitor IV) is a cell-permeable, irreversible peptide-based inhibitor of calpain proteases used in research to investigate apoptosis and parasite infection models. It is supplied as a solid powder with high reported purity and characterized chemical properties for laboratory use.
- Irreversible inhibitor of calpain proteases, useful for apoptosis studies.
- Cell-permeable peptide suitable for in vitro and in vivo research.
- High purity (~98.7%) for reliable experimental results.
- White to off-white solid with good solubility in common organic solvents.
- Stability information provided for powder and solution storage.
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Medchemexpress LLC Cbz-NH-PEG12-C2-acid | 1334177-88-6 | 95.7% | C35H61NO16 | 10MG
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Cbz-NH-PEG12-C2-acid is a PEG-based PROTAC linker (C35H61NO16, MW 751.86 g·mol⁻¹) that serves as a hydrophilic spacer between ligand moieties. It bears a Cbz-protected amine and a terminal carboxylic acid, providing orthogonal functional groups for coupling and downstream modifications in medicinal chemistry and PROTAC assembly.
- PEG12 spacer provides hydrophilicity and conformational flexibility.
- Cbz-protected amine enables selective deprotection and subsequent functionalization.
- Terminal carboxylic acid is compatible with amide and ester coupling chemistries.
- Optimized for use as a linker in PROTAC synthesis and related conjugation strategies.
- Supplied with high purity suitable for synthetic applications.
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Medchemexpress LLC 10-Hydroxy-12(Z)-octadecenoic acid | 34932-12-2 | 99.8% | 298.46 | 5 MG
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10-Hydroxy-12(Z)-octadecenoic acid is an ester product, intended for research use only and not for sale to patients.
- High purity of 99.82%
- White to off-white solid appearance
- Ships at room temperature in continental US
- Store powder at -20°C for 3 years
- Soluble in DMSO (100 mg/mL)
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Cayman Chemical 9 Z 11 E 13 EOctadecatrienoic
α-ESA methyl ester is a neutral, more lipid soluble form of the free acid.
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Cayman Chemical 7 Z 11 ZHeptacosadiene
Female mating pheromone of D. melanogaster; elicits wing vibrations in male D. melanogaster flies at >100 ng
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Cayman Chemical 9 Z 11 E 13 EOctadecatrienoic
α-ESA ethyl ester is a neutral, more lipid soluble form of the free acid
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Apexbio Technology LLC Z-DQMD-FMK 767287-99-0 25mg
Z-DQMD-FMK is a small-molecule inhibitor targeting caspase-3 It is designed to selectively and irreversibly inhibit caspase-3 thereby modulating caspase-3-mediated signaling pathways and apoptotic processes Z-DQMD-FMK exerts its biological activity primarily through covalent binding to active thiol residues of caspase-3 via its fluoromethyl ketone group resulting in irreversible inhibition Based on these pharmacological properties Z-DQMD-FMK holds research potential in investigating apoptotic mechanisms caspase-3-dependent signaling and proteolytic processing events including protein kinase C isoform cleavage under zinc deficiency oxidative stress and ischemic injury
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