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Filtered Search Results
Medchemexpress LLC Amg perk 44 | 1883548-84-2 | 99.7% | 100 MG
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This compound is an orally active and highly selective inhibitor of PERK, demonstrating potent activity with an IC50 of 6 nM. It exhibits significant selectivity, showing 1000-fold preference over GCN2 and 160-fold over B-Raf. Furthermore, this agent has been shown to induce autophagy.
- Exhibits high potency against its target with a low nanomolar IC50.
- Demonstrates remarkable selectivity compared to other related kinases.
- Induces autophagy, suggesting potential in related cellular processes.
- Effective when administered orally.
- Robustly inhibits target autophosphorylation in living systems.
- Maintains sustained target inhibition in vivo for up to 24 hours at certain dosages.
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Medchemexpress LLC Etifenin (EHIDA) | 63245-28-3 | MFCD00059631 | 99.7% | 322.36 | C16H22N2O5 | 250 MG
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Etifenin (EHIDA) is a small-molecule research reagent used as a precursor in the synthesis of non-toxic radiopharmaceuticals for diagnostic imaging. Intended for laboratory research use only, the compound is supplied with supporting documentation to aid safe handling and analytical confirmation.
- High purity (99.7%).
- Suitable precursor for radiopharmaceutical synthesis.
- Provided with datasheet, certificate of analysis, and safety data sheet.
- Molecular weight 322.36 and formula C16H22N2O5.
- Available in laboratory-scale pack sizes, including 250 mg.
- Intended for research use only; not for human or clinical use.
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Medchemexpress LLC Cis-Fmoc-Pro(4-N3)-OH | 263847-08-1 | MFCD04115792 | 99.1% | 378.38 g/mol | C20H18N4O4 | 250 MG
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cis-Fmoc-Pro(4-N3)-OH is an Fmoc-protected proline derivative carrying an azide at the 4-position. Supplied as a white to off-white solid, it is intended as a building block for peptide synthesis and for introducing azide functionality for bioorthogonal conjugation via copper-catalyzed azide-alkyne cycloaddition.
- Contains azide functional group for copper-catalyzed azide-alkyne cycloaddition (CuAAC) conjugation.
- Fmoc-protected for compatibility with standard solid-phase peptide synthesis workflows.
- High purity suitable for synthetic and analytical applications.
- Stable as a powder when stored under recommended conditions for long-term use.
- Available in multiple sizes, including small 250 mg quantities for research use.
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Medchemexpress LLC Cefadroxil | 50370-12-2 | 99.54% | 250 MG
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Cefadroxil is an orally active broad-spectrum cephalosporin antibiotic. It inhibits bacterial cell wall synthesis and enhances the expression of glutamate transporter-1. Its small intestinal absorption is dependent on the intestinal peptide transporter PepT1. Cefadroxil exhibits inhibitory and bactericidal activity against various Gram-positive and Gram-negative bacteria and also possesses analgesic effects on neuropathic pain.
- Inhibits bacterial cell wall synthesis
- Enhances glutamate transporter-1 expression
- Active against Gram-positive and Gram-negative bacteria
- Exhibits analgesic effects on neuropathic pain
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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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![Accela Chembio Inc 4-chloro-1-methylpyrazolo[3 | 4-d]pyrimidine | 5g | 23000-43-3 | MFCD00661967 | 97+% | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/+4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY007121-5G.PNG-250.jpg)
Accela Chembio Inc 4-chloro-1-methylpyrazolo[3 | 4-d]pyrimidine | 5g | 23000-43-3 | MFCD00661967 | 97+% | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/+4
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4-chloro-1-methylpyrazolo[3 | 4-d]pyrimidine | 5g | 23000-43-3 | MFCD00661967 | 97+% | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/+4
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Medchemexpress LLC Enrofloxacin (Standard) | 93106-60-6 | 99.9% | 250 MG
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Enrofloxacin (Standard) is presented as the analytical standard for Enrofloxacin, a potent antibiotic with an MIC90 of 0.312 μg/mL against *Mycoplasma bovis*. This product is specifically designed for research and analytical applications, serving as a reference standard in assays. It is commonly employed in qualitative, quantitative, and methodological research experiments utilizing techniques such as HPLC, GC, and MS.
- Synonyms: BAY Vp 2674 (Standard); PD160788 (Standard)
- CAS No.: 93106-60-6
- Purity: 99.94%
- Molecular weight: 359.39
- Formula: C₁₉H₂₂FN₃O₃
- Appearance: Solid
- Color: Off-white to light yellow
- Application: Used as an analytical standard in HPLC, GC, and MS for qualitative, quantitative, and methodological research.
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Medchemexpress LLC 2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)- | 106-24-1 | 250 MG
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Geraniol is an olefin terpene with oral activity, known for inhibiting cell proliferation and promoting apoptosis. It exhibits a broad spectrum of biological activities, including antibacterial, antifungal, antioxidant, anti-inflammatory, and antitumor effects, making it a valuable compound for various research applications, particularly in diabetes studies.
- Inhibits cell proliferation and promotes apoptosis
- Possesses antibacterial and antifungal activities
- Offers antioxidant and anti-inflammatory benefits
- Demonstrates antitumor properties
- Useful in diabetes research
- Molecular weight: 154.25
- Molecular formula: C10H18O
- Purity: 99.79%
- Appearance: Colorless to light yellow liquid
- Recommended storage: 4°C, protected from light; in solvent: -80°C for 6 months, or -20°C for 1 month (protected from light)
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Sigma Aldrich Fine Chemicals Biosciences Uracil >=99.0% | 66-22-8 | MFCD00006016 | 5G
Uracil >=99.0% | Purity: >=99.0% | Mol Wt: 112.09 | 66-22-8 | MFCD00006016 | 5G
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Medchemexpress LLC 2'-O,4'-C-methyleneguanosine | 207131-16-6 | MFCD31707476 | 99.2% | 295.25 | C11H13N5O5 | 250 MG
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2'-O,4'-C-Methyleneguanosine is a locked nucleic acid (LNA) guanosine analogue used as a research reagent for oligonucleotide modification and nucleic acid chemistry. It is supplied as a high-purity chemical for laboratory use and is accompanied by documentation for quality and safe handling.
- Locked nucleic acid guanosine analogue for oligonucleotide modification.
- High chemical purity (99.2%).
- Suitable for nucleic acid chemistry and research applications (non-clinical).
- Available in multiple pack sizes for laboratory use.
- Certificate of analysis and safety data sheet available.
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Medchemexpress LLC 2,5-dioxopyrrolidin-1-yl 2-(prop-2-yn-1-yloxy)acetate | 1858242-47-3 | MFCD29067173 | >98.0% | 211.17 g·mol⁻¹ | C9H9NO5 | 250 MG
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2,5-Dioxopyrrolidin-1-yl 2-(prop-2-yn-1-yloxy)acetate is an N-hydroxysuccinimide (NHS) ester bearing a propargyl (alkyne) handle. It is used to introduce terminal alkyne functionality onto amine-containing molecules via NHS-ester coupling for downstream click chemistry and bioconjugation workflows. Reported purity is >98% and common pack sizes include 250 mg.
- Provides a propargyl handle for copper-catalyzed azide-alkyne cycloaddition (click chemistry).
- Reacts readily with primary amines through NHS-ester-mediated amide bond formation.
- High reported purity supports reliable conjugation and analytical reproducibility.
- Available in small pack sizes suitable for preparative and research use.
- Stable when stored under recommended conditions for reagent-grade NHS esters.
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Medchemexpress LLC BDPI 250mg
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BDPI is the a BODIPY derivative BDPI reveals a high O2 quantum yield and exhibits phototoxicity that inhibits HeLa with an IC50 of 0 6 g/mL BDPI nanoarticles can be taken up by HeLa producing fluorescence signals in the cells and can be used as cell imaging agent BDPI nanoarticles exhibit antitumor efficacy in mouse models[1]
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Medchemexpress LLC HOOC-PEG-SH MW 2000 250mg
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HOOC-PEG-SH (MW 2000) (HOOC-PEG-Thiol (MW 2000)) is a reactive thiol PEG derivative with a terminal carboxyl group The carboxyl group can react with amine or hydroxyl groups to form a stable amide bond or an unstable ester bond The PEG linkage between the thiol and carboxyl groups has good water solubility flexible linker distance and higher stability[1]
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Medchemexpress LLC Ethyl acetate-PEG1 250mg
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Ethyl acetate-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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![eMolecules 7-Methylpyrazolo[1,5-a][1,3,5]triazin-4(3H)-one | 55457-11-9 | MFCD11870778 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502141621.JPG-250.jpg)
eMolecules 7-Methylpyrazolo[1,5-a][1,3,5]triazin-4(3H)-one | 55457-11-9 | MFCD11870778 | 1g
Ambeed | 7-Methylpyrazolo[1,5-a][1,3,5]triazin-4(3H)-one | 1g | 591797706 | A166405 | | 55457-11-9 | MFCD11870778 | 150.141 | C6H6N4O
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