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Filtered Search Results
MEDCHEMEXPRESS LLC FILOREXANT 5MG
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501873316 FILOREXANT 5MG
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Ambeed AMBEED
5000884968 METHYL BENZENESULFINATE 25G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000744408 6-O-METHYLINOSINE 250MG
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Medchemexpress LLC 8-(4-(trifluoromethyl)phenyl)-N-(1,1,1-trifluoropropan-2-yl)-dihydro-naphthyridine-7-carboxamide | 1470018-52-0 | 99.9% | 417.35 g/mol | C19H17F6N3O | 5 MG
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AMG2850 is a potent, orally bioavailable, and selective antagonist of the TRPM8 ion channel developed for preclinical research. It blocks menthol- and cold-induced TRPM8 activation in cellular assays and has been characterized in pharmacology studies assessing sensory signaling and pain mechanisms. Supplied as a solid research chemical for laboratory use only.
- Potent, selective TRPM8 antagonist.
- Orally bioavailable in preclinical models.
- Inhibits menthol- and cold-induced TRPM8 activation in vitro.
- Supplied as a solid with high purity suitable for research.
- Useful for studies of sensory signaling and pain mechanisms.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000733948 E-1 2-DIPYRIDIN-4 250MG
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Medchemexpress LLC 3,5-dihydroxybenzoic acid | 99-10-5 | MFCD00002512 | 154.12 g/mol | C7H6O4 | 250 MG
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3,5-Dihydroxybenzoic acid is a small-molecule analytical standard used in research and analytical and biochemical applications. It is reported as a potential biomarker for food-consumption studies, acts as an agonist of hydroxycarboxylic acid receptor 1 (HCA1), and is a competitive inhibitor of tyrosine phenol-lyase (TPL). Intended for laboratory research use only.
- Analytical standard suitable for research and analytical applications.
- Reported agonist activity at hydroxycarboxylic acid receptor 1 (HCA1).
- Competitive inhibitor of tyrosine phenol-lyase useful in biochemical assays.
- Used as a biomarker in food-consumption and metabolic studies.
- Available in small pack sizes for analytical workflows.
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Medchemexpress LLC L-pyrohomoglutamic acid | 34622-39-4 | MFCD03839863 | 97.9% | 143.14 | C6H9NO3 | 250 MG
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L-Pyrohomoglutamic acid (CAS 34622-39-4) is an amino acid-derived building block used as a synthetic intermediate in medicinal chemistry and biochemical research. It is employed to prepare ligands targeting FK506-binding proteins (FKBPs) and histone deacetylase (HDAC) inhibitor scaffolds, and is supplied with supporting analytical documentation for research applications.
- Amino acid-derived building block for organic synthesis.
- Useful for synthesis of FKBP and HDAC inhibitor ligands.
- Provided with purity documentation, certificate of analysis, and safety data sheet.
- Available in multiple package sizes for small-scale research.
- Molecular formula C6H9NO3 and molecular weight 143.14 g/mol.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000302818 2 4-DIISOPROPYLPHENO 250MG
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Medchemexpress LLC Taurolidine | 19388-87-5 | 98.9% | 284.363 | 250 MG
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Taurolidine (Standard) is the analytical standard of Taurolidine. Intended for research and analytical applications, it acts as a potent antimicrobial and anticancer agent. It inhibits cell proliferation, induces apoptosis and autophagy, and can rescue mice from sepsis-associated lethality.
- Molecular formula: C7H16N4O4S2
- Target: Bacterial, apoptosis, antibiotic, autophagy, reference standards
- Pathway: Anti-infection, apoptosis, autophagy, others
- Caution: Product has not been fully validated for medical applications; for research use only
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Medchemexpress LLC N-Fmoc-1,6-diaminohexane hydrochloride | 945923-91-1 | MFCD00830743 | 99.8% | 374.90 g·mol⁻¹ | C21H27ClN2O2 | 250 MG
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Fmoc-1,6-diaminohexane hydrochloride is an Fmoc-protected primary diamine hydrochloride salt used as a building block and linker in solid-phase peptide synthesis and small-molecule conjugation. It is provided as a crystalline solid and is characterized by CAS 945923-91-1, molecular formula C21H27ClN2O2, and molecular weight 374.90 g·mol⁻¹.
- Fmoc-protected primary diamine for selective deprotection.
- Hydrochloride salt form improves stability and handling.
- High reported purity for synthesis and analytical use.
- Available in small lab-scale pack sizes for research use.
- Characterized by CAS number and supported by certificate of analysis.
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![Medchemexpress LLC N-Succinimidyl 4-[4-maleimidophenyl]butyrate | 79886-55-8 | 98.0% | 356.33 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000453332-logo.png-250.jpg){kind=logo}
Medchemexpress LLC N-Succinimidyl 4-[4-maleimidophenyl]butyrate | 79886-55-8 | 98.0% | 356.33 | 250 MG
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N-Succinimidyl 4-[4-maleimidophenyl]butyrate is a chemical compound that functions as a crosslinking agent. It is intended for research use only and has not been fully validated for medical applications.
- Molecular formula: C18H16N2O6
- Target: DNA alkylator/crosslinker
- Pathway: Cell cycle/DNA damage
- Storage conditions: -20°C, stored under nitrogen, away from moisture. In solvent: -80°C for 6 months; -20°C for 1 month
- Solubility (in vitro): DMSO: 100 mg/mL (280.64 mM)
- Appearance: White to off-white solid
- Melting point: 130-131 °C
- Boiling point: 551.1±60.0 °C at 760 mmHg
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Medchemexpress LLC 7,12-DMBA; 7,12-Dimethylbenzanthracene | 57-97-6 | 99.9% | 256.35 | 250 MG
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DMBA (7,12-Dimethylbenzanthracene) is a polycyclic aromatic hydrocarbon (PAH) known for its carcinogenic activity. It is widely utilized in research to induce tumor formation in various rodent models, serving as a key tool in cancer studies.
- Carcinogenic polycyclic aromatic hydrocarbon
- Induces tumor formation in rodent models
- Targets c-Myc
- Inhibits apoptosis pathway
- Solid, light yellow to yellow appearance
- Powder storage: -20°C for 3 years; 4°C for 2 years
- Solvent storage: -80°C for 6 months; -20°C for 1 month
- Solubility in acetone, DMSO, ethanol, and corn oil
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MEDCHEMEXPRESS LLC ADAVOSERTIB 5MG
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501872268 ADAVOSERTIB 5MG
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Medchemexpress LLC 5-phenylvaleric acid | 2270-20-4 | MFCD00004416 | 98.1% | 178.23 g/mol | C11H14O2 | 25 MG
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5-Phenylvaleric acid (5-phenylpentanoic acid) is a small-molecule analytical standard used in chemical research and metabolite analysis. Supplied as an off-white to light brown solid, it has molecular formula C11H14O2, molecular weight 178.23 g/mol, and a reported purity of approximately 98%, with storage recommendations for long-term stability.
- Analytical standard for research and metabolite profiling.
- Reported purity 98.14%, appropriate for analytical workflows.
- Off-white to light brown solid, convenient for solid handling and storage.
- Stable under recommended storage: powder at -20°C for up to 3 years.
- Provides well-characterized molecular data: formula C11H14O2, MW 178.23 g/mol.
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MEDCHEMEXPRESS LLC DORSOMORPHIN 5MG
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501872874 DORSOMORPHIN 5MG
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