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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000743742 MPEG-AMINE MW 20000 5G
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![Medchemexpress LLC 3-methyl-2-[(3S)-3-methylpiperidine-1-carbonyl]-4-propan-2-yl-1,2-oxazol-5-one | 654059-21-9 | 99.8% | 266.34 g·mol⁻¹ | C14H22N2O3 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248514.png-250.jpg)
Medchemexpress LLC 3-methyl-2-[(3S)-3-methylpiperidine-1-carbonyl]-4-propan-2-yl-1,2-oxazol-5-one | 654059-21-9 | 99.8% | 266.34 g·mol⁻¹ | C14H22N2O3 | 50 MG
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A potent, selective small-molecule inhibitor of hormone-sensitive lipase (HSL) intended for biochemical and cellular research. The compound shows an IC50 of 0.023 μM and is supplied as a high-purity solid suitable for assays that probe lipolysis and metabolic pathways. Follow recommended cold-storage conditions to maintain stability and activity.
- Potent HSL inhibition (IC50 0.023 μM), enabling low-concentration studies.
- High purity (~99.8%), reducing assay impurities.
- Suitable for biochemical and cellular assays probing lipolysis pathways.
- Stable as a powder under recommended cold storage for extended shelf life.
- Soluble in common organic solvents such as DMSO for formulation flexibility.
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eMolecules 2246335-51-1 | Ambeed | 4-(tert-Butyl)-2-(quinolin-2-yl)-45-dihydrooxazole | 100mg | 633660329 | A1350004 | 254.333 | C16H18N2O
Ambeed | 3-(Methylamino)benzoic acid | 100mg | 632809938 | A793015 | 51524-84-6 | MFCD00894789 | 151.165 | C8H9NO2
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Apexbio Technology LLC Diosmetin 520-34-3 200mg
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Diosmetin (CAS 520-34-3) is a small molecule flavonoid that functions as an agonist of the aryl hydrocarbon receptor (AHR) a ligand-activated transcription factor involved in the regulation of xenobiotic-metabolizing enzymes In cell-based studies diosmetin dose-dependently increases AHR-mediated transcriptional activation including upregulation of CYP1A1 mRNA and enzymatic activity in MCF-7 cells The compound demonstrates inhibitory effects on CYP1A1 enzyme activity with an IC50 of approximately 30 nM in microsomal assays Diosmetin is utilized in biomedical research to study AHR activation CYP1 enzyme regulation and related cellular responses such as viability and gene expression changes
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Selleck Chemical LLC IWP-4-E0033-25MG
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IWP-4 is a potent Wnt/ -catenin signaling pathway inhibitor with an IC50 of 25 nM
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Medchemexpress LLC Tropifexor | 1383816-29-2 | MFCD31693060 | 99.4% | 603.6 g/mol | C29H25F4N3O5S | 200 MG
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Tropifexor is a non-bile-acid, small-molecule agonist of the farnesoid X receptor (FXR) with reported biochemical potency around EC50 ≈ 0.2 nM. Identified in medicinal chemistry studies and advanced into clinical development, it is used in research on cholestatic liver diseases and nonalcoholic steatohepatitis (NASH). Available as a research reagent with reported high purity and defined analytical properties.
- Highly potent FXR agonist (EC50 ≈ 0.2 nM).
- Non-bile-acid small molecule suitable for biochemical and cellular assays.
- Reported high purity for research applications.
- Well characterized chemical properties for analytical workflows.
- Supported by published discovery and clinical development literature.
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Apexbio Technology LLC WAY-100635 162760-96-5 200mg
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WAY-100635 (CAS 162760-96-5) is a highly selective antagonist of the serotonin 5-HT1A receptor In vitro studies show that WAY-100635 displaces the 5-HT1A radioligand [3H]8-OH-DPAT from rat hippocampal membranes with a pIC50 of 8 87 and acts as a potent antagonist in functional assays without agonist or partial agonist activity In ex vivo guinea pig ileum assays it effectively blocks 5-carboxamidotryptamine-induced 5-HT1A responses (pA2 9 71 at 0 3 nM) In vivo WAY-100635 counteracts 8-OH-DPAT-induced behavioral and thermoregulatory effects in rodents at subcutaneous doses as low as 0 003 0 01 mg/kg It is widely utilized in neuropharmacological research and neuroimaging as a SPECT/PET ligand to investigate 5-HT1A receptor function in psychiatric and neurological disorders
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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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5000747105 DBCO-PEG9-AMINE TFA 25MG
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eMolecules 58794-09-5 | 7-Bromoisoquinoline | Oakwood Chemicals | MFCD07368661 | 208.058 | C9H6BrN | 0.000 | Brc1ccc2ccncc2c1 | 250mg | 480128099
7-Bromoisoquinoline | Oakwood Chemicals | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 0.000 | Brc1ccc2ccncc2c1 | 250mg | 480128099
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5000744403 MPEG-AMINE MW 10000 250MG
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![Medchemexpress LLC 4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine | 6497-78-5 | MFCD02029312 | >98.0% | 226.24 | C9H14N4O3 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242804.png-250.jpg)
Medchemexpress LLC 4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine | 6497-78-5 | MFCD02029312 | >98.0% | 226.24 | C9H14N4O3 | 5 MG
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RGW-611 (4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine) is a morpholine derivative used in laboratory research; it has been reported to enhance radiation-induced cell death in hypoxic cell models and to stimulate fatty acid synthesis. The compound is supplied in small quantities for in vitro studies and requires controlled storage to maintain stability.
- Chemical name: 4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine.
- CAS number: 6497-78-5.
- Molecular formula: C9H14N4O3.
- Molecular weight: 226.24 g/mol.
- Purity: >98.0% (HPLC).
- Available sizes: 1 mg, 5 mg, 10 mg.
- Storage: 4°C, protect from light; in solvent store at -80°C for long-term.
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5000741754 QUINOLINE-2-CARBOXYL 100MG
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Selleck Chemical LLC Bemnifosbuvir Hemisulfate-5MG
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Bemnifosbuvir Hemisulfate (AT-527 RG-6422 RO 7496998) is a hemi-sulfate salt of AT-511 AT-511 is a potent inhibitor of SARS-CoV-2 with an EC90 of 0 47 M
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eMolecules 4965-36-0 | 7-Bromoquinoline | ChemScene | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 100g | 441676937
7-Bromoquinoline | ChemScene | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 100g | 441676937
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