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Filtered Search Results
Medchemexpress LLC Fluorol Yellow 088 | 81-37-8 | ≥98.0% | 250 MG
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Fluorol Yellow 088 is a fluorescent dye utilized as a biological material or an organic compound for life science research. It is suitable for lipid staining in plant tissues, particularly for the fluorescence imaging of suberized cell walls and hydrophobic structures. The dye has an excitation wavelength of 365 nm and an emission wavelength of ≥420 nm.
- Strong staining stability, resisting precipitation in aqueous media.
- High lipid specificity, leading to high-contrast imaging.
- Suitable for large-scale scanning (rapid screening under low magnification).
- Primarily used for lipid staining in plant tissues, especially for the visualization of suberin lamellae, endodermis, and exodermis.
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Medchemexpress LLC PK11007 | 874146-69-7 | 98.7% | 10 MG
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PK11007 is a mild thiol alkylator with anticancer activity. It stabilizes p53 through selective alkylation of two surface-exposed cysteines without affecting its DNA binding activity. PK11007 also induces cell death in mutant p53 cancer cells by increasing reactive oxygen species (ROS) levels.
- Reduces viability significantly in mutant p53 cell lines
- Induces mainly caspase-independent cell death
- Up-regulates protein levels of p53 target genes (p21, MDM2, PUMA)
- Increases p53 activity
- Increases transcription of p53 target genes
- Elevates ROS levels
- Inhibits cell proliferation, induces apoptosis, and alters genes involved in cell death
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Medchemexpress LLC Nvx-207 | 745020-66-0 | MFCD31382160 | 98.0% | 601.86 g/mol | C36H59NO6 | 250 MG
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NVX-207 is a small-molecule, betulinic acid-derived anticancer research compound supplied as a solid white to off-white powder. It has a reported purity of 98.0%, molecular formula C36H59NO6, molecular weight 601.86 g/mol, and CAS 745020-66-0. Vendor documentation includes a data sheet, SDS, COA, and spectral data for characterization.
- Provided as a solid white to off-white powder suitable for research use.
- High reported purity (98.0%) for reliable experimental results.
- Well-characterized chemical properties (C36H59NO6; MW 601.86 g/mol).
- Accompanied by documentation including data sheet, SDS, COA, and spectral data.
- Betulinic acid-derived compound with reported anticancer activity in cell lines.
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Medchemexpress LLC Sulfobetaine-14 Sta 250mg
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Sulfobetaine-14 (Standard) is the analytical standard of Sulfobetaine-14 This product is intended for research and analytical applications Zwittergent 3-14 (DMAPS) is a zwitterionic detergent commonly used in biochemistry and molecular biology for the solubilization and purification of membrane-bound proteins and other hydrophobic biomolecules which have both hydrophilic and hydrophobic moieties so that it has good detergency properties making it suitable for stabilizing membrane proteins in aqueous solutions In addition DMAPS has been used in various techniques such as electrophoresis and chromatography for the separation and analysis of biomolecules The long The hydrocarbon chains provide it with good membrane penetration and solubilization capabilities while the sulfonate and quaternary ammonium groups ensure water solubility and charge neutrality
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Medchemexpress LLC 4-Hydroxyantipyrine | 1672-63-5 | 99.9% | 250 MG
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4-Hydroxyantipyrine is the primary metabolite of Antipyrine and functions as a biodistribution promoter. It has been shown to increase the distribution concentration ratio of Citicoline and Antipyrine in the brain.
- Enhances tissue-to-plasma concentration ratio of Citicoline in the brain and liver.
- Enhances tissue-to-plasma concentration ratio of thiopental sodium in the brain, liver, and heart.
- Improves blood-brain barrier (BBB) permeability of Antipyrine by increasing its Kp value in the brain.
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eMolecules ChemScene 2 6-Dimethoxybenzenesulfonyl chloride 250mg 844790795 CS-0102929 0 000 145980-89-8 MFCD18395734 236 670 C8H9ClO4S
ChemScene 2 6-Dimethoxybenzenesulfonyl chloride 250mg 844790795 CS-0102929 0 000 145980-89-8 MFCD18395734 236 670 C8H9ClO4S
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Medchemexpress LLC 6-Oxohexyl 2-hexyldecanoate | 1849616-54-1 | 80.0% | C22H42O3 | 250 MG
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6-Oxohexyl 2-hexyldecanoate, 80% (ELSD) is an intermediate used in the synthesis of ALC-0315. It can be utilized in research related to drug delivery, including mRNA delivery. ALC-0315 is an ionizable amino lipid and a key component of LNP delivery vehicles.
- Intermediate in the synthesis of ALC-0315
- Suitable for research on drug delivery
- Supports mRNA delivery studies
- Contributes to LNP delivery vehicles
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Medchemexpress LLC Ethyl glutamate | 1119-33-1 | MFCD00037217 | 97.0% | 175.18 g/mol | C7H13NO4 | 100G
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Ethyl glutamate is an amino-acid derivative (the ethyl ester of glutamic acid) used as an endogenous metabolite and research reagent in life-science studies. It is reported to promote cell growth and is supplied as a white to off-white solid with molecular weight 175.18 g/mol and formula C7H13NO4. Typical uses include biochemical assays, metabolite profiling, and cell-culture research; handle according to the safety data sheet.
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Medchemexpress LLC i-Inositol (Standard) | 87-89-8 | 99.9% | 250 MG
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i-Inositol (Standard) is the analytical standard of i-Inositol, intended for research and analytical applications. i-Inositol (myo-Inositol) is a compound of sugar alcohols involved in biological processes such as insulin signal transduction and cytoskeletal transduction. It mainly exists in glial cells and plays an osmotic role.
- Used as an analytical standard and reference standard assay.
- Suitable for qualitative, quantitative, and methodological research.
- Applicable in HPLC, GC, and MS experiments.
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Medchemexpress LLC Methyl 5-formylsalicylate | 41489-76-3 | MFCD03840784 | 25g
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Methyl 5-formylsalicylate is a drug impurity
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Medchemexpress LLC Tiliquinol | 5541-67-3 | MFCD00864652 | 99.6% | 159.18 g/mol | C10H9NO | 250 MG
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Tiliquinol is a non-absorbed anti-amoebic luminal agent (NSC 130828) used in research applications, including studies of amebic liver abscess and investigations of combination therapies. It is provided in solid form and as a DMSO solution, with associated purity data and safety documentation for laboratory use.
- Non-absorbed anti-amoebic luminal agent for in vitro and in vivo research.
- Used in combination therapies to study amebic liver abscess.
- Available as solid powder and as a DMSO solution for dosing flexibility.
- High purity suitable for research applications.
- Safety data sheet and technical documentation available for laboratory handling.
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Medchemexpress LLC G-5555 | 1648863-90-4 | 99.9% | 492.96 | 250 MG
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G-5555 is a potent p21-activated kinase 1 (PAK1) inhibitor with Kis of 3.7 nM and 11 nM for PAK1 and PAK2, respectively. It is for research use only and not sold to patients.
- Is a potent PAK1 inhibitor with a Ki of 3.7 nM.
- Exhibits excellent kinase selectivity, inhibiting only eight out of 235 kinases tested other than PAK1 with >70% inhibition.
- Demonstrates high selectivity for group I PAKs.
- Has negligible activity against the hERG channel.
- Shows low blood clearance and an acceptable half-life with high oral bioavailability.
- Imparts 60% tumor growth inhibition in H292 non-small cell lung cancer xenograft studies at 25 mg/kg b.i.d.
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Medchemexpress LLC DMT-2 O-Methyl-rU Ph 10g
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DMT-2 O-Methyl-rU Phosphoramidite (2 -O-Me-U Phosphoramidite) is a 2 -O-Me derivative and can be used for oligonucleotide synthesis[1][2]
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![Medchemexpress LLC 5,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine | 13479-88-4 | MFCD09702027 | ≥98.0% | 206.05 g/mol | C5HCl2N3S | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000302375.png-250.jpg)
Medchemexpress LLC 5,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine | 13479-88-4 | MFCD09702027 | ≥98.0% | 206.05 g/mol | C5HCl2N3S | 250 MG
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5,7-Dichlorothiazolo[5,4-d]pyrimidine (CAS 13479-88-4) is a chlorinated heterocyclic building block used as an intermediate in small-molecule and medicinal chemistry synthesis. It is supplied in research-scale quantities and is offered by chemical suppliers in defined purity grades for use in route scouting and heterocycle construction.
- Used as a synthetic building block for heterocycle construction and medicinal chemistry.
- Molecular formula C5HCl2N3S and molecular weight 206.05 g/mol.
- CAS number 13479-88-4 for unambiguous identification.
- Offered in small pack sizes suitable for research (50 mg-500 mg).
- Available in high-purity grades (reported ≥98% by some suppliers).
- Supplied with standard documentation such as COA and SDS for quality verification.
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Medchemexpress LLC m-PEG6-CH2CH2CHO | 1058691-77-2 | >98.0% | 352.42 g/mol | 250 MG
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m-PEG6-CH2CH2CHO is a PEG-based linker reagent with a terminal aldehyde group used for conjugation in the synthesis of antibody-drug conjugates (ADCs) and proteolysis-targeting chimeras (PROTACs). It is supplied as a research-grade reagent.
- Non-cleavable ADC linker used for bioconjugation
- Aldehyde functional group for covalent conjugation
- Molecular weight 352.42 g/mol
- CAS number 1058691-77-2
- Purity >98.0%
- Typical pack size 250 MG
- Solubility approximately 10 mM in DMSO
- For research use only; not for clinical or diagnostic use
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