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Filtered Search Results
Medchemexpress LLC ML339 | 2579689-83-9 | 99.9% | 5 MG
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ML339 (CAS 2579689-83-9) is a selective antagonist of the chemokine receptor CXCR6 used in receptor signaling and prostate cancer research. It is supplied as a high-purity solid and has been characterized in functional assays showing nanomolar activity against human CXCR6.
- Selective CXCR6 antagonist (IC50 140 nM).
- Active in human β-arrestin and cAMP assays (0.3 μM and 1.4 μM).
- Markedly less active at mouse CXCR6 (IC50 18 μM).
- High supplied purity (99.88%) and solid powder form.
- Recommended storage: powder -20°C (long term), 4°C (short term); in solvent -80°C.
- Molecular weight 502.00; formula C26H32ClN3O5.
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eMolecules 304693-66-1 | 2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBALDEHYDE | AstaTech | MFCD08752498 | 176.098 | C6H3F3N2O | 95.000 | FC(F)(F)c1ncc(C=O)cn1 | 0.25g | 213336981
2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBALDEHYDE | AstaTech | 304693-66-1 | MFCD08752498 | 176.098 | C6H3F3N2O | 95.000 | FC(F)(F)c1ncc(C=O)cn1 | 0.25g | 213336981
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![Medchemexpress LLC N-(4-ethoxyphenyl)-2-[[2-methyl-5-(methylsulfonyl)-1-benzimidazolyl]methyl]anilinecarbothioamide | 484006-66-8 | 98.2% | 425.54 | C23H27N3O3S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000247433.png-250.jpg)
Medchemexpress LLC N-(4-ethoxyphenyl)-2-[[2-methyl-5-(methylsulfonyl)-1-benzimidazolyl]methyl]anilinecarbothioamide | 484006-66-8 | 98.2% | 425.54 | C23H27N3O3S | 10 MG
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β-Glucuronidase-IN-1 is a potent, selective, uncompetitive inhibitor of E. coli β-glucuronidase with demonstrated cellular and in vivo activity. It inhibits the enzyme with IC50 = 283 nM and Ki = 164 nM, shows cellular EC50 = 17.7 nM, and protects mouse GI epithelium from CPT-11-induced damage when dosed orally.
- Potent, selective uncompetitive inhibitor of E. coli β-glucuronidase.
- Biochemical potency: IC50 283 nM; Ki 164 nM.
- Cellular activity: EC50 17.7 nM in bacterial cells.
- Oral efficacy demonstrated in mouse CPT-11 toxicity model.
- Available as solid mg quantities and as 10 mM solution in DMSO for assays.
- High purity and characterized by formula C23H27N3O3S and molecular weight 425.54.
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Medchemexpress LLC Agrimol B | 55576-66-4 | MFCD20527284 | 99.5% | 10 MG
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Agrimol B is a polyphenolic natural product that acts as an orally active, potent SIRT1 activator with reported anti-adipogenic, anticancer, and antibacterial activities. It modulates pathways involved in adipocyte differentiation and cell-cycle regulation, making it useful for research in metabolic and cancer biology.
- Potent SIRT1 activator with oral activity.
- Exhibits anti-adipogenic activity by inhibiting adipocyte differentiation.
- Shows anticancer effects linked to modulation of c-MYC, SKP2, and p27.
- High purity (>99%) solid, white to yellow in appearance.
- Soluble in DMSO at approximately 5 mg/mL with sonication and heating.
- Stable as powder at -20°C for years; store in solvent at -80°C for months.
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Medchemexpress LLC 3-(2-Aminoethyl)indole | 61-54-1 | 99.89% | 100 G
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3-(2-Aminoethyl)indole | 61-54-1 | 99.89% | 100 G
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Medchemexpress LLC 5-methoxytryptamine hydrochloride | 66-83-1 | MFCD00012684 | 99.6% | 226.70 | C11H15ClN2O | 1 ML
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5-Methoxytryptamine hydrochloride is the hydrochloride salt of 5-methoxytryptamine (O-methylserotonin), a nonselective 5-HT receptor agonist and endogenous metabolite of melatonin. Supplied as a ready-to-use solution in DMSO, it is suitable for in vitro receptor pharmacology and serotonergic signaling studies.
- Ready-to-use 10 mM solution in DMSO for in vitro assays.
- Nonselective 5-HT receptor agonist, useful for serotonergic studies.
- High chemical purity (reported ~99.6%).
- Molecular weight 226.70; formula C11H15ClN2O.
- Storage guidance: 4°C sealed; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
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Aobchem AOBCHEM
5000971978 METHYL 5-FORMYL-2-METHYLBENZOA
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Aobchem AOBCHEM
5000975882 4-FORMYL-1-NAPHTHALENECARBONIT
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Aobchem AOBCHEM
5000976290 4-FORMYL-1-NAPHTHALENECARBONIT
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Aobchem AOBCHEM
5000976581 2-FORMYL-4-METHYLPHENYLBORONIC
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Aobchem AOBCHEM
5001029883 2-FORMYL-5-ISOPROPYLPHENYLBORO
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Aobchem AOBCHEM
5001056704 ETHYL 3-FORMYL-5-ISOPROPYLBENZ
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Medchemexpress LLC 3-Indoleacetic acid, suitable for plant cell culture | 87-51-4 | 99.8% | 175.18 | 5 G
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3-Indoleacetic acid, suitable for plant cell culture (IAA), is a naturally occurring plant growth hormone widely present in plants, bacteria, and fungi. It not only promotes plant growth but also protects bacteria from toxic damage to cell membrane potential caused by other indole intermediate products. This product can be used in plant cell culture.
- Naturally occurring plant growth hormone
- Widely present in plants, bacteria, and fungi
- Promotes plant growth
- Protects bacteria from toxic damage to cell membrane potential caused by other indole intermediate products
- Can be used in plant cell culture
- Appearance: solid
- Color: white to off-white
- Shipping: room temperature in continental US
- Storage: powder -20°C 3 years; in solvent -80°C 6 months, -20°C 1 month
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Medchemexpress LLC 4-Hydroxyindole | 2380-94-1 | 133.15 | 1 ML
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4-Hydroxyindole is a type of hydroxyindole where the 1H-indole at position 4 is substituted by a hydroxyl group. It serves as an important raw material or intermediate in the synthesis of pharmaceutical products and industrial polymers. 4-Hydroxyindole inhibits amyloid fibrillization, induces liver function impairment, thyroid abnormalities, and blood glucose fluctuations in mice. This compound holds potential for research in neurodegenerative diseases and metabolic disorders.
- Serves as an important raw material or intermediate in the synthesis of pharmaceutical products and industrial polymers.
- Inhibits amyloid fibrillization.
- Holds potential for research in neurodegenerative diseases and metabolic disorders.
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Medchemexpress LLC 5-Hydroxyindole-3-acetic acid-d6 | 197.22 | 1 MG
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5-Hydroxyindole-3-acetic acid-d6 is the deuterium labeled form of 5-Hydroxyindole-3-acetic acid. This compound is recognized as the main metabolite of serotonin or metanephrines, serving as a biomarker for neuroendocrine tumors. Stable heavy isotopes, such as deuterium, are incorporated into drug molecules primarily as tracers for quantitation during the drug development process, and have shown potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Main metabolite of serotonin or metanephrines
- Biomarker for neuroendocrine tumors
- Deuterium labeled compound
- Used as a tracer for quantitation in drug development
- May affect pharmacokinetic and metabolic profiles
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