Fatty acid esters
Medchemexpress LLC Methyl oleate | 112-62-9 | 25 G
Methyl oleate is a fatty acid methyl ester (FAME) with anti-extended spectrum β-Lactamase (ESBL) potential, anticancer, and antibacterial activities. It improves antioxidation ability and is promising for research on ESBL producing multi-drug resistant (MDR) pathogens.
- Effective in inhibiting ESBL producing MDR E. coli and K. pneumoniae
- Inhibits A549 cells with an IC50 value of 625 μg/mL
- Causes loss of cell proliferation ability by inhibiting cell to cell contact
- Exhibits a LC50 value of 50 mg/L in Lobeo rohita
- Induces behavioral responses in fish such as hyperventilation and erratic swimming
Medchemexpress LLC Magnesium stearate | 557-04-0 | MFCD00036391 | 99.0% | 591.2 g/mol | C36H70MgO4 | 1kg
Magnesium stearate is a commonly used pharmaceutical lubricant But Magnesium stearate leads to an adverse effect on bonding between particles Magnesium stearate can be used as an excipient such as lubricant Pharmaceutical excipients or pharmaceutical auxiliaries refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations which can improve the stability solubility and processability of pharmaceutical preparations Pharmaceutical excipients also affect the absorption distribution metabolism and elimination (ADME) processes of co-administered drugs[1][2]
Medchemexpress LLC Norepinephrine (Standard) | 51-41-2 | 100.0% | 169.18 | 25 MG
Norepinephrine (Standard) is an analytical standard and a potent adrenergic receptor (AR) agonist, activating α1, α2, and β1 receptors. It is an endogenous metabolite primarily used for qualitative, quantitative, and methodological research experiments in techniques such as HPLC, GC, and MS. This product is for research use only.
- Analytical standard for research and analytical applications
- Potent adrenergic receptor (AR) agonist
- Activates α1, α2, and β1 receptors
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for techniques such as HPLC, GC, and MS
- Endogenous metabolite
Cayman Chemical 3-hydroxy Lauric Acid methyl ester, Purity: ≥98%, CAS: 72864-23-4, 10 mg
A hydroxy fatty acid methyl ester; has been found in PHA polymers produced by P. putida and D. tsuruhatensis
Medchemexpress LLC Monomethyl auristatin E | 474645-27-7 | C39H67N5O7 | 50 MG
Monomethyl auristatin E (MMAE) is a potent tubulin polymerization inhibitor. This product is produced following GMP guidelines and is intended for research use only. It has demonstrated significant biological activity in various cancer models, including its ability to enhance the effects of radiation therapy.
- Functions as a tubulin polymerization inhibitor.
- Effectively released within CD30+ cancer cells.
- Exerts cytotoxic activity on bystander cells.
- Sensitizes colorectal and pancreatic cancer cells to ionizing radiation.
- Correlates with mitotic arrest.
- Leads to tumor growth delay in vivo when combined with radiation.
Medchemexpress LLC Valerate (sodium) | 6106-41-8 | 124.11 | 1 G
Valerate (sodium) is an ester product intended for research use only. This compound is a white to off-white solid with a purity of 98%. It is soluble in water at 200 mg/mL with sonication, and is stable under recommended storage conditions.
- Purity: 98%
- Appearance: White to off-white solid
- Molecular formula: C5H9NaO2
- Soluble in water (200 mg/mL with sonication)
- Stable under recommended storage conditions
- Store at room temperature, keep dry and cool
- Store in solvent at -80°C for 1 year or -20°C for 6 months
Medchemexpress LLC Succinate/succinate receptor antagonist 1 | 2361972-29-2 | C17H15N3O | 5 MG
Succinate/succinate receptor antagonist 1 is an antagonist of the succinate/succinate receptor that inhibits the activation of succinate receptor 1 (SUCNR1). It blocks succinate signaling in gingival tissue, making it suitable for the study of periodontal disease. In vitro studies show it significantly inhibits SUCNR1 activation and blocks succinate-mediated receptor signaling in human SUCNR1 AequoScreen cells at 10 μM over 24 hours.
- Antagonist of the succinate/succinate receptor
- Inhibits activation of succinate receptor 1 (SUCNR1)
- Blocks succinate signaling in gingival tissue
- Used for the study of periodontal disease
- Significantly inhibited SUCNR1 activation at 10 μM over 24 hours in human SUCNR1 AequoScreen cells
eMolecules 29823-18-5 | Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 10g | 391045318
Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | 29823-18-5 | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 10g | 391045318
Medchemexpress LLC Monooctyl succinate 5mg | 74295-86-6 | 5 MG
Monooctyl succinate is a monoester used as a surfactant and a potential fragrance releaser for research applications. It is supplied as a high-purity solid for laboratory use.
- High purity (99.9%) suitable for research applications.
- Molecular weight 230.30 g/mol and formula C12H22O4.
- Available in small milligram pack sizes for analytical and formulation work.
- Commonly used as a surfactant and fragrance-release ingredient in formulation studies.
- For research use only; not for human or clinical use.
Medchemexpress LLC Monomethyl auristatin E (standard) | 474645-27-7 | C39H67N5O7 | 5 MG
Monomethyl auristatin E (standard) | 474645-27-7 | C39H67N5O7 | 5 MG
Apexbio Technology LLC Monomethyl auristatin E 474645-27-7 50mg
Monomethyl auristatin E (MMAE) is a highly potent antimitotic compound that exerts cytotoxic effects by inhibiting tubulin polymerization Microtubules play essential roles in various cellular processes including intracellular transport cell migration and mitotic chromosome segregation MMAE interrupts this process leading to cell cycle arrest and apoptosis MMAE is commonly utilized in preclinical and clinical studies as the cytotoxic payload in antibody-drug conjugates (ADCs) targeting tumor-specific antigens to selectively deliver cytotoxicity to cancer cells In vitro cell studies and in vivo tumor xenograft models show that antibody conjugation enables specific targeting resulting in reduced off-target toxicity and improved therapeutic index compared to unconjugated cytotoxic agents
![eMolecules 1002-62-6 | Sodium decanoate | Combi-Blocks | MFCD00066453 | 194.250 | C10H19NaO2 | 98.000 | [Na+].CCCCCCCCCC([O-])=O | 1kg | 357559100](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128463.jpg-250.jpg)
eMolecules 1002-62-6 | Sodium decanoate | Combi-Blocks | MFCD00066453 | 194.250 | C10H19NaO2 | 98.000 | [Na+].CCCCCCCCCC([O-])=O | 1kg | 357559100
Sodium decanoate | Combi-Blocks | 1002-62-6 | MFCD00066453 | 194.250 | C10H19NaO2 | 98.000 | [Na+].CCCCCCCCCC([O-])=O | 1kg | 357559100
Medchemexpress LLC Ethyl pentadecanoate 25g
Ethyl pentadecanoate is an organic compound that is commonly used as a flavoring and food additive and can also be used in industrial manufacturing such as the production of lubricants and surfactants In addition Ethyl pentadecanoate has biological activities such as antibacterial insecticidal and antiseptic
Medchemexpress LLC BODIPY-palmitate | 1246809-50-6 | ≥98.0% | 487.45 g/mol | C28H42BF2N2O2- | 10 MG
BODIPY-Palmitate is a fluorescently labeled palmitic acid probe used to monitor fatty acid uptake and metabolism in cells. It has excitation/emission maxima at 488/508 nm and is provided in small milligram quantities for research use in fluorescence-based assays.
- Excitation/emission maxima of 488/508 nm.
- Suitable for detecting fatty acid uptake and metabolism in cultured cells.
- Available in small milligram quantities for research applications.
- High purity (≥98.0%) for consistent fluorescence performance.
- Compatible with fluorescence microscopy and flow cytometry workflows.
Medchemexpress LLC Disodium succinate | 83587-80-8 | 99.3% | 164.04 | C213C2H4Na2O4 | 10 MG
Disodium succinate-13C2 is the 13C2 stable-isotope labeled form of disodium succinate, supplied as a high-purity analytical standard for use in mass spectrometry, metabolic flux analysis, and tracer studies. It is intended as an internal standard or tracer to support quantitative assays and reproducible metabolic measurements.
- High isotopic enrichment for accurate mass spectrometry quantitation.
- Purity 99.3% to minimize analytical interference.
- Suitable as an internal standard and tracer in metabolic studies.
- Available in small pack sizes for low-quantity analytical use.
- Stable when stored under recommended conditions for reproducible results.