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Filtered Search Results
TARGETMOL CHEMICALS INC 3-Methyladenine 200MG
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Also available in 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. 3-Methyladenine (3-MA) is a PI3K inhibitor that selectively inhibits class IB PI3Kgamma (IC50 = 60 uM) and class III VPS34 (IC50 = 25 uM). 3-Methyladenine inhibits autophagy. Purity 99.51%
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Medchemexpress LLC 7PPD-Q | 2894124-00-4 | 98.9% | 312.41 | 1 MG
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7PPD-Q is a substituted p-phenylenediamine antioxidant derivative. It has been found to be toxic to the bacterium *V. fischeri* with an EC50 of 14.9 mg/L and is intended for research use only.
- Acts as an antioxidant derivative
- Exhibits toxicity to *Vibrio fischeri* bacterium
- Suitable for research applications
- Available as a solid in pale purple to purple color
- Soluble in DMSO for in vitro studies
- Can be formulated for in vivo studies with DMSO and corn oil
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Medchemexpress LLC DBCO-amine (GMP) | 1255942-06-3 | 276.33 | 1 G
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DBCO-amine (GMP) is a GMP grade click chemistry reagent that contains a DBCO group. It undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with azide groups, making it suitable for the synthesis of antibody-drug conjugates (ADCs).
- Click chemistry reagent
- Contains a DBCO group
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with azide groups
- Suitable for synthesis of antibody-drug conjugates (ADCs)
- GMP grade
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | >98.0% | 148.16 g/mol | C6H12O4 | 500 G
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Methyl 3,3-dimethoxypropionate is an organic methyl ester used as a reagent and building block in organic synthesis and life-science research. It is provided as a high-purity material with documented physical data and recommended storage conditions to preserve stability.
- Used as a synthetic building block in organic chemistry.
- High purity (>98%) supports analytical and preparative work.
- Molecular weight 148.16 g/mol and formula C6H12O4 for stoichiometric calculations.
- Soluble in DMSO (10 mM) for solution-phase assays.
- Recommended storage at -20°C (long term) or 4°C (short term) as powder.
- Intended for research use only.
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![Medchemexpress LLC 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic acid | 368866-07-3 | MFCD02683117 | 99.4% | 466.53 | C26H30N2O6 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000301454.png-250.jpg)
Medchemexpress LLC 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic acid | 368866-07-3 | MFCD02683117 | 99.4% | 466.53 | C26H30N2O6 | 1 ML
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SARS-CoV-2-IN-86 is a research-grade small molecule inhibitor of SARS-CoV-2 methyltransferases (nsp14 and nsp16), provided for in vitro biochemical and antiviral studies. It is available as solid material and as a 10 mM solution in DMSO, with documented purity and storage recommendations to support reproducible experimental use.
- High purity (99.35%) for reproducible results.
- Available as 10 mM solution in DMSO or as solid for flexible assay workflows.
- Well-characterized chemical identity (CAS 368866-07-3) and formula for traceability.
- Suitable for biochemical methyltransferase and antiviral research applications.
- Defined storage conditions to preserve stability in powder and solution formats.
- Datasheet available with specification and handling information.
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Medchemexpress LLC 5-Bromoisoquinoline | 34784-04-8 | 208.058 | 1 G
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5-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also a synthetic intermediate useful for pharmaceutical synthesis.
- Used as a biochemical reagent
- Applicable as a biological material
- Suitable as an organic compound for life science research
- Functions as a synthetic intermediate for pharmaceuticals
- Store in a cool, dry, and well-ventilated place
- Keep container tightly closed
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Medchemexpress LLC DYB-03 | 2982792-85-6 | 99.5% | 479.56 | 25 MG
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DYB-03 is an orally active HIF-1α/EZH2 inhibitor. It inhibits migration, invasion, and angiogenesis of lung cancer cells and HUVECs both in vitro and in vivo. Additionally, DYB-03 induces apoptosis in A549 and H460 cells that are resistant to 2-ME2 and GSK126.
- Is an oral active HIF-1α/EZH2 inhibitor.
- Inhibits migration of lung cancer cells and HUVECs in vitro and in vivo.
- Inhibits invasion of lung cancer cells and HUVECs in vitro and in vivo.
- Inhibits angiogenesis of lung cancer cells and HUVECs in vitro and in vivo.
- Induces apoptosis in 2-ME2- and GSK126-resistant A549 and H460 cells.
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Ambeed AMBEED
5000869080 BENZOD13DIOXOL-4-AMINE 1GR
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Apexbio Technology LLC β-Naphthoflavone 6051-87-2 200mg
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-Naphthoflavone (CAS 6051-87-2) also known as 5 6-benzoflavone is a small molecule that acts as a potent agonist of the aryl hydrocarbon receptor (AhR) Activation of AhR by -naphthoflavone upregulates the expression of metabolizing enzymes including multiple cytochrome P450 isoforms (CYPs) and uridine 5 -diphospho-glucuronosyltransferases (UGTs) This compound is widely utilized in biomedical research to investigate xenobiotic metabolism enzyme induction and the regulation of detoxification pathways Additionally it has been studied for its potential role in chemoprevention due to its modulatory effects on metabolic enzymes
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000380574 ML281 200MG
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eMolecules 111769-26-7 | (R)-tetrahydrofuran-3-amine | Broadpharm | MFCD08234424 | 87.122 | C4H9NO | 95.000 | N[C@@H]1CCOC1 | 1g | 112545587
(R)-tetrahydrofuran-3-amine | Broadpharm | 111769-26-7 | MFCD08234424 | 87.122 | C4H9NO | 95.000 | N[C@@H]1CCOC1 | 1g | 112545587
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Selleck Chemical LLC Dihydroethidium
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Dihydroethidium (DHE HE Hydroethidine PD-MY 003) is a cell-permeable blue fluorogenic probe used for detecting intracellular superoxide radical anion
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Medchemexpress LLC 7-Bromoquinoline | 4965-36-0 | 208.06 | 25 G
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7-Bromoquinoline is a biochemical reagent that serves as an organic compound for various life science research applications. It has a high purity of 99.95%.
- Used as a biological material
- Used as an organic compound for life science related research
- Molecular formula: C9H6BrN
- Appears as a solid below 32°C and liquid above 36°C
- Light yellow to yellow color
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Apexbio Technology LLC Quinidine 56-54-2 250mg
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Quinidine (CAS 56-54-2) is a small-molecule inhibitor targeting sodium (Na ) and potassium (K ) ion channels It is designed to inhibit these ion channel currents thereby modulating cardiac electrophysiological processes Quinidine exerts its biological activity primarily through inhibition of Na and K currents In in vitro studies quinidine demonstrates inhibitory activity with an IC50 of approximately 41 M on the transient outward potassium current (Ik) at a membrane potential of 0 mV Based on these pharmacological properties quinidine holds research potential in the fields of cardiac electrophysiology ion channel pharmacology drug metabolism and drug-drug interaction mechanisms
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![Medchemexpress LLC 2-phenoxybenzoic acid-[(5-methyl-2-furanyl)methylene]hydrazide | 113906-27-7 | 99.9% | 320.34 g·mol⁻¹ | C19H16N2O3 | 200 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000213508.png-250.jpg)
Medchemexpress LLC 2-phenoxybenzoic acid-[(5-methyl-2-furanyl)methylene]hydrazide | 113906-27-7 | 99.9% | 320.34 g·mol⁻¹ | C19H16N2O3 | 200 MG
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PNU-74654 is a small-molecule inhibitor of the Wnt/β-catenin signaling pathway that disrupts the β-catenin-TCF interaction. It is supplied for research use and is characterized by reported cellular activity (IC50 129.8 μM in NCI-H295 cells), defined physicochemical properties, and high purity suitable for biochemical and cell-based assays.
- Inhibits Wnt/β-catenin signaling by blocking β-catenin-TCF interaction.
- Reported cellular potency: IC50 129.8 μM in NCI-H295 cells.
- High chemical purity for reliable experimental results.
- Well characterized physicochemical properties (MW 320.34, formula C19H16N2O3).
- Suitable for in vitro biochemical and cell-based assays (research use only).
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