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Filtered Search Results
Medchemexpress LLC N-methyl paroxetine | 110429-36-2 | MFCD03788781 | 250mg
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N-Methylparoxetine is a derivative of Paroxetine that induces Apoptosis NSCLC cells by activating mitogen-activated protein kinase ( MAPK) N-Methylparoxetine has antitumor activity[1]
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Medchemexpress LLC Tripelennamine hydrochloride | 154-69-8 | 99.8% | 291.82 | 250 MG
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Tripelennamine hydrochloride is an ethylenediamine derivative and a potent histamine H1-receptor antagonist. It lessens the allergic response of the organism caused by histamine and can be used for the research of rhinitis, conjunctivitis, and allergic and anaphylactic reactions.
- Potent histamine H1-receptor antagonist
- Lessens allergic response
- Used for research of rhinitis, conjunctivitis, and allergic and anaphylactic reactions
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Medchemexpress LLC Silymarin | 65666-07-1 | 250 MG
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Silymarin is an extract derived from milk thistle (Silybum marianum), known for its role as an effective SARS-CoV-2 main protease (Mpro) inhibitor. This compound shows potential in reducing tumor cell proliferation, angiogenesis, and insulin resistance, and exhibits chemopreventive effects on hepatocellular carcinoma (HCC). It is intended for research use only.
- Acts as an effective SARS-CoV-2 main protease (Mpro) inhibitor
- Reduces tumor cell proliferation, angiogenesis, and insulin resistance
- Exhibits chemopreventive effect on hepatocellular carcinoma (HCC)
- Has potential for COVID-19 research
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Medchemexpress LLC Myosmine | 532-12-7 | MFCD00052019 | 146.19 | 250 MG
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Myosmine is a specific tobacco alkaloid naturally occurring in nuts and nut products. It serves as an analytical standard, primarily intended for research and analytical applications, and is characterized by its low affinity for α4β2 nicotinic acetylcholinergic receptors (nAChR). It has a molecular weight of 146.19 and a purity of greater than 99.7%.
- A tobacco alkaloid found in natural sources like nuts and nut products
- Used as an analytical standard for research and analytical applications
- Exhibits low affinity for α4β2 nicotinic acetylcholinergic receptors
- Features a molecular weight of 146.19
- Possesses a purity of greater than 99.7%
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Medchemexpress LLC Methyl methanesulfonate (Standard) | 66-27-3 | 110.13 | 250 MG
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Methyl methanesulfonate (Standard) is the analytical standard of Methyl methanesulfonate. This product is intended for research and analytical applications. It is an alkylating agent which transfers methyl groups and induces DNA damage. It is a biochemical reagent that can be used as a biological material or organic compound for life science-related research.
- The compound is an analytical standard, which is a reference standard supplied assay.
- It is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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Medchemexpress LLC Ethyl 3-hydroxybutyrate | 5405-41-4 | 99.99% | 132.16 | 50 G
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Ethyl 3-hydroxybutyrate is a fragrance found in wine and *Tribolium castaneum*. In vivo, Ethyl 3-hydroxybutyrate (300 mg/kg, ip, once daily for 28 days) increases 3-HB levels in serum, promotes TCA cycle and protein synthesis, improves metabolic homeostasis. Ethyl 3-hydroxybutyrate reduces inflammation responses and enhances antioxidant capacity, and alleviates cancer cachexia-associated skeletal muscle atrophy in CT26 xenograft mouse models.
- Increased the levels of 3-HB in serum and gastrocnemius muscle.
- Reduced weight loss, skeletal muscle atrophy, tumor weight.
- Improved mice survival.
- Reduced levels of IFN-γ and TGF-β in serum.
- Improved the structure of gastrocnemius muscle, partially restored the cross-sectional area of muscle fibers.
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Medchemexpress LLC Bitertanol | 55179-31-2 | MFCD00055508 | 98.7% | 337.42 g/mol | C20H23N3O2 | 250 MG
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Bitertanol is a triazole-class antifungal research compound (CAS 55179-31-2) used in studies of antifungal activity and cytochrome P450 modulation. It has been reported as a CYP1A1, CYP2B, and CYP3A inducer in vivo and as a CYP1A inhibitor in vitro.
- Triazole antifungal research compound.
- Purity 98.7% (as supplied).
- Molecular formula C20H23N3O2; molecular weight 337.42 g/mol.
- Available in small research pack sizes, including 250 MG.
- Suitable for studies of antifungal activity and P450 enzyme modulation.
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Medchemexpress LLC N-carbamoyl-DL-aspartic acid | 923-37-5 | 99.92% | 50 MG
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N-Carbamoyl-DL-aspartic acid (Ureidosuccinic acid) is the analytical standard of N-Carbamoyl-DL-aspartic acid. This product is intended for research and analytical applications. It is a precursor of nucleic acid pyrimidines and has antitumor activities. The compound is a reference standard commonly used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- Used as a reference standard assay
- Intended for research and analytical applications
- Involved in fundamental biological processes as a precursor of nucleic acid pyrimidines
- Possesses potential therapeutic interest due to antitumor activities
- Commonly used in HPLC, GC, and MS research experiments
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Medchemexpress LLC 6-Hydroxytropinone | 5932-53-6 | 155.19 | 250 MG
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6-Hydroxytropinone is an alkaloid product that can be isolated from the roots of Atropa belladonna. This product is for research use only and has not been fully validated for medical applications.
- Alkaloid product
- Isolated from the roots of Atropa belladonna
- Solid appearance
- Yellow to brown color
- Store powder at -20°C for up to 3 years or 4°C for up to 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month
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Medchemexpress LLC 1,3-diphenylguanidine | 102-06-7 | MFCD00001758 | 99.6% | 211.26 g/mol | C13H13N3 | 250 MG
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1,3-diphenylguanidine is an analytical reference standard intended for research and analytical applications. It is supplied as a high-purity solid for use in method development, qualitative and quantitative assays, and instrument calibration in HPLC, GC, and mass spectrometry.
- High purity (99.6%).
- Molecular weight 211.26 g/mol.
- Chemical formula C13H13N3.
- CAS number 102-06-7.
- White to off-white solid appearance.
- Suitable for HPLC, GC, and MS method development and quantitation.
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Medchemexpress LLC 1H-indole-2,3-dione, 1-(phenylmethyl)- | 1217-89-6 | MFCD00187663 | 96.4% | 237.26 g/mol | C15H11NO2 | 250 MG
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Benzylisatin is a biologically potent derivative of isatin used as a building block in medicinal chemistry research. It is commonly used as a precursor to synthesize biologically active Schiff bases and metal complexes and is supplied for biochemical assay and compound screening applications. The compound has CAS number 1217-89-6, molecular formula C15H11NO2, molecular weight 237.26 g/mol, and an analyzed purity of 96.39% by HPLC.
- Biologically potent isatin derivative for medicinal chemistry research
- Used to prepare Schiff bases and metal complexes
- Molecular formula C15H11NO2 and molecular weight 237.26 g/mol
- CAS number 1217-89-6 for unambiguous identification
- Analyzed purity 96.39% (HPLC)
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Medchemexpress LLC Methyl 5-hydroxypyridine-2-carboxylate | 30766-12-2 | 153.14 | 25 G
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Methyl 5-hydroxypyridine-2-carboxylate is a phenolic acid found in the stems of Mahonia fortune. It exhibits NO inhibitory effects in vitro, inhibiting NO in LPS-stimulated RAW264.7 and BV2 cells, with IC50s of 115.67 and 118.80 μM, respectively. It shows no cytotoxic effect at concentrations from 6.25-200 μM.
- Phenolic acid
- Exhibits NO inhibitory effects in vitro
- Not cytotoxic at specified concentrations
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Medchemexpress LLC LB-100 | 1632032-53-1 | 99.77% | 268.31 | 250 MG
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LB-100 | 1632032-53-1 | 99.77% | 268.31 | 250 MG
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Medchemexpress LLC 4-pyrimidinecarboxylic acid, methyl ester | 2450-08-0 | MFCD00234184 | 99.0% | 138.12 | C6H6N2O2 | 500 MG
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Methyl pyrimidine-4-carboxylate (4-pyrimidinecarboxylic acid, methyl ester) is a synthetic intermediate used in pharmaceutical and organic synthesis. It is supplied as a high-purity powder for research use.
- High HPLC purity: 98.96% (batch COA).
- Molecular formula C6H6N2O2, molecular weight 138.12 g/mol.
- Typical amount: 500 mg per package.
- Storage stability: powder - 3 years at -20°C, 2 years at 4°C; in solvent - 6 months at -80°C, 1 month at -20°C.
- Intended for research use as a synthetic building block in medicinal chemistry and organic synthesis.
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![Medchemexpress LLC Thiocyanic acid, 2-[5-(aminocarbonyl)-2-thienyl]-2-oxoethyl ester | 1682660-95-2 | 250mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000267057.png-250.jpg)
Medchemexpress LLC Thiocyanic acid, 2-[5-(aminocarbonyl)-2-thienyl]-2-oxoethyl ester | 1682660-95-2 | 250mg
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Arolol impurity 1 is a drug impurity
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