Lipids and Lipid Derivatives
Medchemexpress LLC Methyl behenate (Methyl docosanoate) | 929-77-1 | 99.8% | 354.62 | 5 G
Methyl behenate (Methyl docosanoate) is a fatty acid methyl ester that can be isolated from the plant Aspidopterys obcordata Lemsl. It can be used as a phase change material.
- For research use only.
- Can be isolated from the plant Aspidopterys obcordata Lemsl.
- Can be used as a phase change material.
Medchemexpress LLC Ethyl heptadecanoate 500mg
Ethyl heptadecanoate is an ester compound with a fruity odor commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of cosmetics personal care products and cleaning agents
Medchemexpress LLC Chlorpropamide (standard) | 94-20-2 | 98.7% | 100 MG
Chlorpropamide (Standard) is an analytical standard used in research and analytical applications. This product functions as an oral hypoglycemic agent and is studied in non-insulin-dependent diabetes mellitus (NIDDM).
- Analytical standard for Chlorpropamide
- Intended for research and analytical applications
- Functions as an oral hypoglycemic agent
- Studied in non-insulin-dependent diabetes mellitus (NIDDM)
- Chemical formula: C10H13ClN2O3S
- Molecular weight: 276.74
- Research area: Endocrinology
- Targets: Na+/K+ ATPase, Reference Standards
Medchemexpress LLC Monomethyl phthalate-d4 | 1276197-40-0 | 184.18 g/mol | C9H4D4O4 | 1mg
Monomethyl phthalate-d4 (2-(Methoxycarbonyl)benzoic acid-d4) is the deuterium labeled Monomethyl phthalate Monomethyl phthalate is a phthalate metabolite Monomethyl phthalate acts as a urinary biomarker of phthalates exposure and can be used as a standard for the determination of thyroid cancer and benign nodule[1]
Medchemexpress LLC Potassium stearate | 593-29-3 | MFCD00072385 | 98.0% | 322.57 g/mol | C18H35KO2 | 500 G
Potassium stearate, 98% is the potassium salt of stearic acid supplied as a biochemical assay reagent for research use. The material is provided as a powder with molecular formula C18H35KO2 and molecular weight 322.57 g/mol. Use according to the product safety data sheet and standard laboratory procedures.
eMolecules 112-62-9 | Methyl oleate | Oakwood Chemical | MFCD00066521 | 296.495 | C19H36O2 | 0.000 | CCCCCCCC\C=C\CCCCCCCC(=O)OC | 10g | 537706960
Methyl oleate | Oakwood Chemical | 112-62-9 | MFCD00066521 | 296.495 | C19H36O2 | 0.000 | CCCCCCCC\C=C\CCCCCCCC(=O)OC | 10g | 537706960
Medchemexpress LLC Diethyl succinate-¹³C₄ | 1628796-56-4 | 178.16 | C413C4H14O4 | 10mg
Diethyl succinate-13C4 is the 13C labeled Diethyl succinate[1] Diethyl succinate (Diethyl Butanedioate) is used at physiological pH and crosses biological membranes incorporates into cells in tissue culture and is metabolized by the TCA cycle Diethyl succinate is known to be non-toxic and used in fragrances and flavoring[2]
Medchemexpress LLC Ethyl heptadecanoate 100mg
Ethyl heptadecanoate is an ester compound with a fruity odor commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of cosmetics personal care products and cleaning agents
[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)c1ccccc1)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C | 100mg | 266254784](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130129.jpg-250.jpg)
eMolecules 474645-27-7 | Monomethyl auristatin E | Advanced ChemBlocks | MFCD22124498 | 717.993 | C39H67N5O7 | 98.000 | CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)c1ccccc1)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C | 100mg | 266254784
Monomethyl auristatin E | Advanced ChemBlocks | 474645-27-7 | MFCD22124498 | 717.993 | C39H67N5O7 | 98.000 | CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)c1ccccc1)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C | 100mg | 266254784
Cayman Chemical 3-hydroxy Lauric Acid, Purity: ≥98%, CAS: 1883-13-2, 25 mg
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)
Cayman Chemical Lauric Acid, Purity: ≥98%, CAS: 143-07-7, 100 g
A medium-chain fatty acid; has been found at high levels in coconut oil; induces the activation of NF-κB and the expression of COX-2, iNOS, and IL-1α in RAW 264.7 cells at 25 µM
Medchemexpress LLC Disodium succinate | 150-90-3 | MFCD00002790 | ≥98.0% | 162.05 g/mol | C4H4Na2O4 | 5 G
Disodium succinate is the disodium salt of succinic acid supplied as a white to off-white solid for laboratory and research use. It functions as a biochemical reagent, buffer component, flavoring agent, and endogenous metabolite in biochemical studies. The material is characterized by high purity and defined physicochemical properties suitable for analytical and preparative applications.
- High purity (≥98%).
- White to off-white solid form.
- Molecular weight 162.05 g/mol.
- Water-soluble for buffer and solution preparation.
- Used as an endogenous metabolite in biochemical studies.
- Applicable as a food additive and platform chemical.
Medchemexpress LLC Succinate/succinate receptor antagonist 1 | 2361972-29-2 | C17H15N3O | 100 MG
Succinate/succinate receptor antagonist 1 is an antagonist of the succinate/succinate receptor. It can inhibit the activation of succinate receptor 1 (SUCNR1) and block succinate signaling in gingival tissue. This compound can be used for the study of periodontal disease. In vitro, at 10 μM for 24 hours, it significantly inhibits SUCNR1 activation and blocks succinate-mediated receptor signaling in human SUCNR1 AequoScreen cells.
- Inhibits activation of succinate receptor 1 (SUCNR1)
- Blocks succinate signaling in gingival tissue
- Useful for the study of periodontal disease
Medchemexpress LLC Isopropyl myristate | 110-27-0 | MFCD00008982 | 98.0% | 270.45 g/mol | C17H34O2 | 100G
Isopropyl myristate is the isopropyl ester of myristic acid, supplied as a colorless to light yellow liquid for laboratory research. It acts as a polar emollient and solvent to improve skin absorption and to enhance transdermal delivery of compounds. This product is for research use only and is not sold to patients.
- Acts as a polar emollient for topical formulations.
- Enhances transdermal delivery and skin absorption.
- High purity suitable for research applications (98.0%).
- Colorless to light yellow liquid with density approximately 0.85 g/cm³.
- Available in multiple pack sizes including 100 g for bulk use.
Apexbio Technology LLC Monomethyl auristatin E 474645-27-7 1mg
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