Lipids and Lipid Derivatives
eMolecules 29823-18-5 | Ethyl 7-bromoheptanoate | Apollo Scientific US - Building Blocks | MFCD00037103 | 237.137 | C9H17BrO2 | 95.000 | CCOC(=O)CCCCCCBr | 100g | 397996588
Ethyl 7-bromoheptanoate | Apollo Scientific US - Building Blocks | 29823-18-5 | MFCD00037103 | 237.137 | C9H17BrO2 | 95.000 | CCOC(=O)CCCCCCBr | 100g | 397996588
![Medchemexpress LLC [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(methylazaniumyl)ethyl phosphate | 3930-13-0 | 98.0% | 705.99 g/mol | C38H76NO8P | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000284667.png-250.jpg)
Medchemexpress LLC [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(methylazaniumyl)ethyl phosphate | 3930-13-0 | 98.0% | 705.99 g/mol | C38H76NO8P | 1 MG
16:0 Monomethyl PE (1,2-NMeDPPE) is a synthetic phosphatidylethanolamine derivative supplied for research use, commonly used in studies of lipid membranes and model membrane systems.
- Used in lipid and membrane research
- High purity: 98.0%
- Chemical formula: C38H76NO8P
- Molecular weight: 705.99 g/mol
- CAS number: 3930-13-0
- Supplied in small milligram quantities suitable for analytical and preparative studies
Medchemexpress LLC Bromoxynil octanoate | 1689-99-2 | 99.3% | 403.11 | 50 MG
Bromoxynil octanoate is an herbicide widely applied to maize, and is potentially toxic to both animals and humans.
- Widely applied to maize
- Potential toxicity to animals and humans
- Functions as an inhibitor
Medchemexpress LLC KER047 succinate | 2416307-25-8 | 98.9% | 593.65 | 25 MG
KER047 succinate is a potent activin receptor-like kinase-2 (ALK2) inhibitor. It is utilized in the research of metabolic diseases, including fibrodysplasia ossificans progressiva (FOP). This product is intended for research use only and is not sold to patients.
- Potent activin receptor-like kinase-2 (ALK2) inhibitor
- Used in research for metabolic diseases like fibrodysplasia ossificans progressiva (FOP)
- For research use only
- Not sold to patients
- Appears as a solid, light yellow to yellow in color
- Ships at room temperature (continental US)
- Store at 4°C, sealed, away from moisture
- Soluble in DMSO (2 mg/mL)
- Solubility protocols available for in vivo dissolution
Medchemexpress LLC Methyl heptanoate | 106-73-0 | 99.4% | C8H16O2 | 1 KG
Methyl heptanoate is a biochemical reagent and organic compound used as a flavoring and fragrance ingredient in the food and cosmetic industries. It also serves as a solvent for various substances, including resins, oils, and waxes, and has been studied for its potential in biofuel and polymer production.
- Used as a flavoring and fragrance ingredient
- Acts as a solvent for resins, oils, and waxes
- Potential for biofuel production
- Potential for polymer production
- Biochemical reagent for life science research
Medchemexpress LLC Docosyl (9Z,12Z)-9,12-octadecadienoate | 204688-40-4 | 99.0% | 589.03 | 25 MG
Behenyl linoleate is a wax ester that acts as an evaporation retardant.
- Wax ester
- Evaporation retardant
Medchemexpress LLC Behenyl linoleate | 204688-40-4 | 589.03 | 1 MG
Behenyl linoleate, also known as Docosyl (9Z,12Z)-9,12-octadecadienoate, is identified as a wax ester that functions as an evaporation retardant.
- Wax ester
- Evaporation retardant
Medchemexpress LLC Cucurbitacin B (standard) | 6199-67-3 | 558.70 | 5 MG
Cucurbitacin B (Standard) is the analytical standard of Cucurbitacin B, intended for research and analytical applications. It is a highly oxidized tetracyclic triterpenoid and is orally active. Cucurbitacin B has been shown to inhibit tumor cell growth, migration, and invasion, induce cell cycle arrest and apoptosis, and possess potent anti-inflammatory, antioxidant, antiviral, hypoglycemic, hepatoprotective, and neuroprotective activities. It is used as a reference standard in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- Inhibits tumor cell growth, migration, and invasion
- Induces cell cycle arrest and apoptosis
- Possesses anti-inflammatory, antioxidant, antiviral, hypoglycemic, hepatoprotective, and neuroprotective activities
- Used as a reference standard in qualitative, quantitative, and methodological research experiments (HPLC, GC, MS)
Medchemexpress LLC Monomethyl auristatin E intermediate-1 | 120205-48-3 | 99.5% | 295.85 | 100 MG
Monomethyl auristatin E intermediate-1 is a key reagent for the synthesis of Monomethyl auristatin E (MMAE). MMAE is recognized as a potent microtubule/tubulin inhibitor with anticancer properties, commonly utilized as the cytotoxic component in antibody-drug conjugates (ADCs). This intermediate is provided as a solid, appearing white to off-white, and is suitable for research applications.
- Intermediate reagent for Monomethyl auristatin E synthesis
- MMAE is a microtubule/tubulin inhibitor
- MMAE has anticancer properties
- MMAE is used as a cytotoxic component in antibody-drug conjugates
- Appears as a white to off-white solid
- For research use only
Medchemexpress LLC Chlorothiazide (Standard) | 58-94-6 | 99.3% | 50 MG
Chlorothiazide (Standard) is the analytical standard of Chlorothiazide, intended for research and analytical applications. It functions as an orally active diuretic and anti-hypertensive agent.
- Analytical standard
- Intended for research and analytical applications
- Orally active diuretic and anti-hypertensive agent
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS experiments
- For research use only
Medchemexpress LLC Nalidixic acid (Standard) | 389-08-2 | 100.0% | 100 MG
Nalidixic acid (Standard) is the analytical standard of Nalidixic acid, intended for research and analytical applications. It is a quinolone antibiotic effective against both gram-positive and gram-negative bacteria, acting in a bacteriostatic manner at lower concentrations and bactericidal at higher concentrations. It functions by inhibiting a subunit of DNA gyrase and topoisomerase IV, reversibly blocking DNA replication in susceptible bacteria.
- Analytical standard
- Effective against gram-positive and gram-negative bacteria
- Inhibits DNA gyrase and topoisomerase IV
- Blocks DNA replication
- Used as a reference standard for assays
- Commonly employed in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS
Medchemexpress LLC Chlorpropamide | 94-20-2 | 99.8% | 250 MG
Chlorpropamide is an oral hypoglycemic agent that can influence acetaldehyde metabolism in mice and has a potentiating effect on antidiuretic hormone. This product is for research use only and not sold to patients.
- Oral hypoglycemic agent
- Influences acetaldehyde metabolism in mice
- Potentiates antidiuretic hormone
- High purity (99.8%)
- Solid appearance
- White to off-white color
- Soluble in DMSO
- Insoluble in water
Medchemexpress LLC Emoxypine succinate | 127464-43-1 | 255.27 | 1 G
Emoxypine succinate is an antioxidant used for post-traumatic research. It demonstrates reactive oxygen species overproduction and disruption of the mitochondrial inner membrane due to decreasing transmembrane potential. In in vivo studies, it has been shown to decrease the production of reactive oxygen species and the percentage of FITC Annexin V-positive cells of leukocytes.
- Antioxidant
- Useful for post-traumatic research
- Decreases reactive oxygen species production
- Reduces mitochondrial transmembrane potential
- Decreases percentage of FITC Annexin V-positive leukocytes
Cayman Chemical Cholesteryl Behenate 250mg
A cholesterol ester; has been used as an internal standard for the quantification of cholesterol esters in human meibum samples
Apexbio Technology LLC Desvenlafaxine Succinate 386750-22-7 10mM (in 1mL DMSO)
Desvenlafaxine Succinate (CAS 386750-22-7) is a small molecule inhibitor that targets both the serotonin (5-HT) and norepinephrine (NE) transporters It acts by blocking the reuptake of these neurotransmitters thereby modulating synaptic concentrations In in vitro assays Desvenlafaxine Succinate demonstrates a high affinity for the serotonin transporter (K sub i /sub 40 2 nM) and a lower affinity for the norepinephrine transporter (K sub i /sub 558 4 nM) This compound is utilized in biomedical research to investigate the pharmacological mechanisms underlying monoaminergic neurotransmission and to study potential therapeutic strategies for neuropsychiatric conditions involving serotonergic and noradrenergic pathways