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Filtered Search Results
Medchemexpress LLC Imipenem monohydrate | 74431-23-5 | 99.9% | 250 MG
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Imipenem monohydrate is a stable crystalline derivative of thienamycin. This antibiotic exhibits excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria, making it suitable for research on carbapenem-nonsusceptible and P. aeruginosa biofilm infections.
- Stable crystalline derivative
- Exhibits excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria
- Suitable for research on carbapenem-nonsusceptible and P. aeruginosa biofilm infections
- Off-white to yellow solid appearance
- Purity of 99.90%
- Stable in powder form for 3 years when stored at -20°C (solutions are unstable, fresh preparation recommended)
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Selleck Chemical LLC Ethyl caffeate
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Ethyl caffeate a naturally occurring compound found in Bidens pilosa suppresses NF-kappaB activation and its downstream inflammatory mediators iNOS COX-2 and PGE2 in vitro
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![Medchemexpress LLC 2-[(E)-[(5-bromothiophen-2-yl)methylidene]amino]benzamide | 304456-62-0 | MFCD00977636 | 98.0% | 309.18 g/mol | C12H9BrN2OS | 250MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235587.png-250.jpg)
Medchemexpress LLC 2-[(E)-[(5-bromothiophen-2-yl)methylidene]amino]benzamide | 304456-62-0 | MFCD00977636 | 98.0% | 309.18 g/mol | C12H9BrN2OS | 250MG
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BTYNB is a research-grade small-molecule inhibitor of the RNA-binding protein IMP1 (IGF2BP1) that disrupts IMP1 binding to c-Myc mRNA (reported IC50 = 5 μM). It is supplied as a characterized research reagent for laboratory studies and is not for human or clinical use.
- Potent inhibitor of IMP1 binding to c-Myc mRNA (IC50 = 5 μM).
- High reported purity, 98.0%.
- Molecular weight 309.18 g/mol.
- Chemical formula C12H9BrN2OS.
- Provided as a 250 mg research reagent.
- Intended for laboratory research use only.
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Medchemexpress LLC Tris (O-TBDMS)3 | 102522-47-4 | MFCD22574795 | >98.0% | 463.92 g·mol^-1 | C22H53NO3Si3 | 250 MG
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Tris (O-TBDMS)3 is a tris-based chemical linker in which three hydroxyl groups are protected as tert-butyldimethylsilyl (TBDMS) ethers. The TBDMS groups are acid-labile, enabling controlled removal under mild acidic conditions. This reagent is used as a protected tris-functional building block in organic synthesis and for preparing conjugation-ready intermediates.
- Three hydroxyl groups protected as TBDMS ethers.
- Acid-labile protecting groups allow mild deprotection conditions.
- Useful as a tris-functional linker for multi-step synthesis.
- High purity suitable for synthetic applications.
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eMolecules ChemScene 2 5 6-Trichloronicotinamide 250mg 624161502 CS-0129110 0 000 142266-62-4 MFCD22493418 225 450 C6H3Cl3N2O
ChemScene 2 5 6-Trichloronicotinamide 250mg 624161502 CS-0129110 0 000 142266-62-4 MFCD22493418 225 450 C6H3Cl3N2O
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Medchemexpress LLC Mal-PFP ester | 138194-55-5 | 98.2% | 335.18 | 100 MG
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Mal-PFP ester is an alkyl/ether-based PROTAC linker. It is utilized in the synthesis of PROTACs, which are molecules designed to exploit the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs exploit the ubiquitin-proteasome system
- Enables selective degradation of target proteins
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000693064 DIMETHOATE STANDARD 250MG
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Medchemexpress LLC Rentosertib | 2828567-39-9 | 99.96% | 487.57 | 250 MG
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Rentosertib (INS018 055) (compound 112) is an orally active TNIK and MAP4K4 inhibitor with IC50 values of 12-120 nM for both targets. It is for research use only.
- Orally active TNIK and MAP4K4 inhibitor.
- Reduces TGF-β-induced α-SMA protein expression with an IC50 of 27.14 nM in MRC-5 cells.
- Decreases N-cadherin and p-SMAD2/SMAD3 expression, increases E-cadherin expression, and inhibits TGF-β-induced epithelial-to-mesenchymal transition (EMT) and fibroblast-to-myofibroblast transition (FMT) in A549 cells.
- Improves lung function and ameliorates pulmonary fibrosis in Bleomycin-administrated mouse models (3-30 mg/kg, po, twice daily for 2 weeks).
- Reduces lymphocytes in bronchoalveolar lavage fluid (BALF), inhibits pro-inflammatory cytokines, and exhibits anti-inflammatory effects in LPS-induced mouse acute lung injury models (3-30 mg/kg, po, single dose).
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Medchemexpress LLC Ethyl 3-hydroxybutyrate | 5405-41-4 | 99.99% | 132.16 | 1 ML
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Ethyl 3-hydroxybutyrate is a fragrance that is naturally found in wine and in *Tribolium castaneum*. It has been shown to increase 3-HB levels in serum, promote the TCA cycle and protein synthesis, and improve metabolic homeostasis. Additionally, it reduces inflammation and enhances antioxidant capacity, which can alleviate cancer cachexia-associated skeletal muscle atrophy in CT26 xenograft mouse models.
- Fragrance compound
- Increases 3-HB levels in serum
- Promotes TCA cycle and protein synthesis
- Improves metabolic homeostasis
- Reduces inflammation responses
- Enhances antioxidant capacity
- Alleviates cancer cachexia-associated skeletal muscle atrophy in CT26 xenograft mouse models
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Medchemexpress LLC 5-Methyl-2'-deoxycytidine | 838-07-3 | MFCD00006549 | 99.9% | 241.25 | 1 ML
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5-Methyl-2'-deoxycytidine | 838-07-3 | MFCD00006549 | 99.9% | 241.25 | 1 ML
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Medchemexpress LLC 17-hydroxyheptadecanoic acid | 13099-34-8 | MFCD00506157 | 99.7% | 286.45 g/mol | C17H34O3 | 250MG
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17-hydroxyheptadecanoic acid is a 17-carbon ω-hydroxy fatty acid supplied as a white to off-white solid intended for research use in lipid metabolism studies and analytical workflows. The material is accompanied by a batch certificate of analysis reporting 99.70% purity (HPLC), and includes molecular formula C17H34O3 and molecular weight 286.45 g/mol. Recommended storage: room temperature for the solid (up to 3 years); in solvent store at -80°C (2 years) or -20°C (1 year).
- High purity suitable for analytical and research applications.
- Batch certificate of analysis available for traceable quality.
- Solid form is convenient for weighing and storage.
- Storage conditions specified for solid and solvent forms.
- Molecular formula and molecular weight provided for method development.
- CAS number 13099-34-8 enables precise identification.
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Medchemexpress LLC 1-Adamantylcarbinyl iodide | 51849-10-6 | 95.0% | 276.16 | 250 MG
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1-Adamantylcarbinyl iodide is a drug intermediate for the synthesis of various active compounds. This product is intended for research use only and is not sold to patients; it has not been fully validated for medical applications.
- Used for the synthesis of various active compounds
- For research use only
- Not sold to patients
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Medchemexpress LLC DAO-IN-2 250mg | 39793-31-2 | 250 MG
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DAO-IN-2 (4H-thieno[3,2-b]pyrrole-5-carboxylic acid) is a small-molecule research reagent that inhibits d-amino acid oxidase (DAO) and is used in biochemical and pharmacological studies. It is supplied as a high-purity solid appropriate for in vitro and in vivo experiments exploring DAO-related mechanisms.
- Moderate potency against human DAO (reported h-DAO IC50 ≈ 245 nM)
- High reported purity suitable for analytical work and biological assays
- Supplied as a stable solid for reliable dosing and storage
- Available in multiple pack sizes to support screening and scale-up studies
- Intended for research use only; not for human consumption
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AURUM PHARMATECH INC 4-amino-6-chloropyrimidin-2-ol
4-amino-6-chloropyrimidin-2-ol 2.5g. Cas-3289-35-8. MFCD18373950, 96.00%
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Selleck Chemical LLC Ethyl maltol
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Ethyl maltol (2-Ethyl-3-hydroxy-4H-pyran-4-one 2-Ethyl pyromeconic acid) is a common flavourant in some confectioneries
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