Fatty acid esters
Medchemexpress LLC Dibutyl sebacate | 109-43-3 | 98.0% | 314.47 | 5 G
Dibutyl sebacate (Dibutyl decanedioate) is a dibutyl ester of sebacic acid, primarily utilized as a plasticizer in the production of plastics.
- Dibutyl ester of sebacic acid
- Functions as a plasticizer in plastic production
- Categorized as a biochemical assay reagent
- Store at room temperature for 3 years
- For storage in solvent, store at -80°C for 2 years, or -20°C for 1 year
- Solubility in DMSO: 100 mg/mL (318.00 mM)
- In vivo dissolution protocols are available
![eMolecules 1002-62-6 | Sodium decanoate | Chem-Impex | MFCD00066453 | 194.250 | C10H19NaO2 | 100.000 | [Na+].CCCCCCCCCC([O-])=O | 1kg | 726017836](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126540.jpg-250.jpg)
eMolecules 1002-62-6 | Sodium decanoate | Chem-Impex | MFCD00066453 | 194.250 | C10H19NaO2 | 100.000 | [Na+].CCCCCCCCCC([O-])=O | 1kg | 726017836
Sodium decanoate | Chem-Impex | 1002-62-6 | MFCD00066453 | 194.250 | C10H19NaO2 | 100.000 | [Na+].CCCCCCCCCC([O-])=O | 1kg | 726017836
Medchemexpress LLC Monomethyl auristatin E | 474645-27-7 | C39H67N5O7 | 25 MG
Monomethyl auristatin E (MMAE) is a synthetic derivative of dolastatin 10, acting as a potent mitotic inhibitor by preventing tubulin polymerization. It is widely used as a cytotoxic component in antibody-drug conjugates (ADCs) for treating various cancer types.
- Potent mitotic inhibitor
- Inhibits tubulin polymerization
- Used in antibody-drug conjugates (ADCs)
- Effective against various cancer types
Medchemexpress LLC Sodium octanoate | 1984-06-1 | MFCD00058511 | 99.9% | 166.19 g·mol⁻¹ | C8H15NaO2 | 50 G
Sodium octanoate (sodium salt of octanoic acid) is a high-purity biochemical reagent supplied as a solid for laboratory use. It is used in biochemical assays, buffer preparation, and analytical workflows where a stable fatty acid salt is required.
- High purity (99.88%) suitable for analytical and research applications.
- Solid form for convenient storage and handling.
- Water-soluble for buffer and reagent preparation.
- Consistent quality for reproducible results.
- Available in multiple packaging sizes to suit different experimental scales.
Cayman Chemical 3-hydroxy LaurIc AcId 10mg
A hydroxy fatty acid; found in bacteria as well as Pseudosuberites and D. calyx sea sponges; antifungal activity against a panel of seven fungi (MICs = 10-50 μg/ml); partial agonist of GPR84 receptors in vitro (EC50 = 5.24 μM)
Medchemexpress LLC 5-fluorouridine | 316-46-1 | MFCD00036832 | 262.19 | C9H11FN2O6 | 10 MG
5-Fluorouridine (standard) is an analytical reference standard intended for research and analytical applications. It is a metabolite of 5-fluorouracil and is reported to incorporate into RNA, exhibit antiproliferative activity, and induce apoptosis. This material is provided for laboratory research use only and is not validated for clinical or therapeutic use.
- Analytical reference standard for method development and quantitation.
- Supports identification and analytical comparison in research workflows.
- Confirmed molecular formula C9H11FN2O6 and molecular weight 262.19.
- CAS number 316-46-1 for unambiguous substance identification.
- Certificate of analysis required for lot-specific purity and storage details.
Cayman Chemical 10-methyl LaurIc AcId 10mg
A methyl branched-chain fatty acid; found in Gram-positive bacteria B. acetylicum, as well as the mandibular gland secretions of carpenter ant species, including C. herculeanus, C. ligniperda, and C. pennsylvanicus
Medchemexpress LLC Monomethyl auristatin E intermediate-15 | 173653-47-9 | C20H29NO5 | 50 MG
This product is an oil identified for use as laboratory chemicals and in the manufacture of substances. It should be stored in a tightly sealed container in a cool, well-ventilated area, away from direct sunlight and sources of ignition. It is stable under recommended storage conditions.
- Oil appearance
- Molecular weight: 363.45
- For laboratory chemical use
- For substance manufacturing
- Store at -20°C for 3 years or 4°C for 2 years (pure form)
- Store at -80°C for 6 months or -20°C for 1 month (in solvent)
- Shipping at room temperature for less than 2 weeks
- Causes skin and serious eye irritation
- May cause respiratory irritation
- Harmful if swallowed
Medchemexpress LLC Sulfamethazine (Standard) | 57-68-1 | 99.5% | C₁₂H₁₄N₄O₂S | 250 MG
Sulfamethazine (Standard) is the analytical standard of Sulfamethazine, intended for research and analytical applications. It is an antimicrobial widely used to treat and prevent various animal diseases, such as gastrointestinal and respiratory tract infections.
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS applications
- Supports studies on metabolism and drug testing
- Acts as a reference standard for anti-infection research
Medchemexpress LLC Levonorgestrel (Standard) | 797-63-7 | 99.9% | 25 MG
Levonorgestrel (Standard) is the analytical standard of Levonorgestrel, intended for research and analytical applications. This orally active inhibitor of progesterone has anticancer activity and can induce apoptosis. It is utilized in qualitative, quantitative, and methodological research experiments, as well as in the study of osteoporosis and uterine leiomyoma.
- Analytical standard for research and analytical applications
- Commonly used in HPLC, GC, and MS experiments
- Functions as an orally active inhibitor of progesterone
- Exhibits anticancer activity and induces apoptosis
- Can be used as a contraceptive and in combination with other medications
- Inhibits cell proliferation and promotes apoptosis in uterine leiomyoma cells
- Can inhibit bone resorption and increase bone mineral content in in vivo studies
Medchemexpress LLC Ethyl octanoate | 106-32-1 | MFCD00009552 | 99.9% | 172.27 g/mol | C10H20O2 | 25 G
Ethyl octanoate is an ethyl ester of octanoic (caprylic) acid (C10H20O2, 172.27 g/mol) with a characteristic fruity aroma. It is provided as a high-purity reagent for biochemical assays, analytical standards, flavor and fragrance research, and organic synthesis, with defined storage and shelf-life recommendations.
- High purity 99.86% suitable for analytical and assay applications.
- Clear liquid with a fruity odor useful for sensory and flavor studies.
- Molecular formula C10H20O2 and molecular weight 172.27 g/mol for calculation and reporting.
- Stable at room temperature with extended shelf life; solvent storage options at -20°C or -80°C.
Medchemexpress LLC Methyl Eugenol (Standard) | 93-15-2 | 10 MG
Methyl Eugenol (Standard) is the analytical standard of Methyl Eugenol intended for research and analytical applications. It acts as a bait with oral activity against the oriental fruit fly (Hendel) and possesses anti-cancer and anti-inflammatory activities. This compound can induce autophagy in cells and is used in studies related to intestinal ischemia/reperfusion injury.
- Analytical standard for research and analytical applications
- Oral activity against oriental fruit fly (Hendel)
- Anti-cancer and anti-inflammatory activities
- Induces autophagy in cells
- Used in studies of intestinal ischemia/reperfusion injury
Apexbio Technology LLC Betamethasone Valerate 2152-44-5 500mg
Betamethasone valerate (CAS 2152-44-5) is a small-molecule agonist targeting the glucocorticoid receptor It is designed to modulate inflammatory responses by altering gene transcription thereby regulating immune-mediated processes Betamethasone valerate exerts its biological activity primarily through glucocorticoid receptor agonism In in vitro studies betamethasone valerate inhibits radiolabeled glucocorticoid (dexamethasone) binding to human epidermis and mouse skin with IC50 values of 5 and 6 nM respectively Based on these pharmacological properties betamethasone valerate holds research potential in dermatological applications including investigations of recurrent aphthous stomatitis and inflammatory skin disorders
Medchemexpress LLC Ethyl palmitate | 628-97-7 | 100 G
Ethyl palmitate (Ethyl hexadecanoate) is an inhibitor of the CHIKV virus with an EC50 value of 0.0068 μM. It demonstrates anti-inflammatory activity by reducing levels of TNF-α, IL-6, and NF-κB in endotoxemic rats.
- Inhibits CHIKV virus E2 protein expression and viral activity with an EC50 of 0.0068 μM.
- Reduces plasma levels of TNF-α and IL-6, and decreases NF-κB expression in liver and lung tissues in endotoxemia rat models.
- Available with a purity of 99.09%.
- Available as a solid or liquid depending on temperature (<24°C solid, >26°C liquid).
- Soluble in DMSO (100 mg/mL).
- Molecular weight of 284.48, formula C18H36O2.
Apexbio Technology LLC Clevidipine Butyrate 167221-71-8 10mg
Clevidipine butyrate (CAS 167221-71-8) is a rapidly acting dihydropyridine calcium channel antagonist that selectively inhibits L-type calcium channels in vascular smooth muscle This inhibition leads to arterial vasodilation and subsequent reduction in blood pressure In vitro studies demonstrate an IC50 of 7 1 nM at a holding potential of -40 mV indicating high potency for its target Clevidipine butyrate is primarily investigated in the context of perioperative hypertension offering a research tool for evaluating acute blood pressure management and the pharmacodynamics of short-acting calcium channel blockade in vascular systems