Fatty acid esters
Medchemexpress LLC Methyl octanoate | 111-11-5 | MFCD00009551 | 99.6% | 158.24 g·mol⁻¹ | C9H18O2 | 50 G
Methyl octanoate is the methyl ester of octanoic (caprylic) acid, a volatile organic ester used as an aroma component and analytical reference. Supplied as a high-purity liquid for laboratory and analytical use; not for human consumption.
- CAS number: 111-11-5.
- Molecular formula: C9H18O2.
- Molecular weight: 158.24 g·mol⁻¹.
- Purity: 99.6%.
- Form: liquid.
- Intended use: research and analytical applications; not for human consumption.
- Typical package sizes: 10 g, 25 g, 50 g, 100 g, 500 g.
Medchemexpress LLC Sulfamethazine (standard) | 57-68-1 | MFCD00006066 | 99.5% | C₁₂H₁₄N₄O₂S | 50 MG
Sulfamethazine (Standard) is the analytical standard of Sulfamethazine. It is an antimicrobial used to treat and prevent various animal diseases, including gastrointestinal and respiratory tract infections. This product is intended for research and analytical applications, and is commonly used in qualitative, quantitative, and methodological research experiments.
- Analytical standard
- Antimicrobial for animal disease treatment and prevention
- Used in gastrointestinal and respiratory tract infection research
- Suitable for HPLC, GC, and MS experiments
- Reference standard for assay
Medchemexpress LLC Methyl paraben (Standard) | 99-76-3 | 152.15 | 50 MG
Methyl paraben (Standard) is an analytical standard of methyl paraben, isolated from Yunnan hemlock. It serves as a stable, non-volatile preservative and is intended for research and analytical applications.
- Analytical standard for research and analytical applications.
- Isolated from Yunnan hemlock (Tsuga dumosa).
- Functions as a stable, non-volatile preservative.
- Increases histamine release and cellular regulation of immunity.
- Blocks sodium channels.
- Prevents ischemia-reperfusion injury.
- Used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
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 Resorufin butyrate 50mg | 15585-42-9 | 283.28 g/mol | C16H13NO4 | 50 MG
Resorufin butyrate is a fluorogenic substrate that releases the fluorescent reporter resorufin upon enzymatic hydrolysis, enabling sensitive measurement of triglyceride lipase and cholinesterase activity (Ex 570 nm, Em 580 nm).
- Fluorogenic substrate for triglyceride lipases and cholinesterase.
- Generates resorufin reporter with Ex 570 nm and Em 580 nm.
- Molecular weight 283.28 g/mol; formula C16H13NO4.
- Supplied as a solid with reported purity of 99.0%.
- Recommended storage sealed and protected from moisture; store at -20°C for long-term.
- Suitable for enzymatic assays and biochemical screening applications.
Medchemexpress LLC Istradefylline (standard) | 155270-99-8 | MFCD00928421 | 99.8% | 384.43 | C20H24N4O4 | 5 MG
Istradefylline (Standard) is an analytical standard intended for research and analytical applications. It is a potent, selective adenosine A2A receptor antagonist (Ki ≈ 2.2 nM) used in Parkinson's disease pharmacology, assay development, and method validation. The material is supplied as a solid at high purity for use as a reference standard and for quality-control purposes.
- High purity suitable for analytical reference.
- Molecular weight 384.43 and formula C20H24N4O4.
- Available in milligram package sizes for standards and assays.
- Solid, off-white to light yellow physical form for convenient handling.
- Supplied with certificate of analysis and safety documentation.
Medchemexpress LLC Monomethyl auristatin E intermediate-1 | 120205-48-3 | 99.5% | 295.85 | 10 G
Monomethyl auristatin E intermediate-1 is an intermediate reagent used in the synthesis of Monomethyl auristatin E (MMAE). MMAE acts as a microtubule/tubulin inhibitor, demonstrating anticancer activity. It is widely utilized as a cytotoxic component in antibody-drug conjugates (ADCs) for treating various cancer types.
- Intermediate reagent for Monomethyl auristatin E (MMAE) synthesis.
- MMAE is a microtubule/tubulin inhibitor.
- MMAE exhibits anticancer activity.
- Used as a cytotoxic component in antibody-drug conjugates (ADCs).
- Solid, white to off-white appearance.
- Soluble in DMSO (50 mg/mL).
- Store at 4°C under nitrogen, away from moisture.
- In solvent, store at -80°C for 6 months or -20°C for 1 month.
eMolecules 2599-01-1 | HEXADECYL TETRADECANOATE | AstaTech | MFCD00056217 | 452.808 | C30H60O2 | 95.000 | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC | 1g | 412394843
HEXADECYL TETRADECANOATE | AstaTech | 2599-01-1 | MFCD00056217 | 452.808 | C30H60O2 | 95.000 | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC | 1g | 412394843
Medchemexpress LLC Methyl octanoate | 111-11-5 | MFCD00009551 | 99.5% | 158.24 g/mol | C9H18O2 | 1 ML
Methyl octanoate is a volatile methyl ester supplied for analytical and research use. It is available as a ready-to-use 10 mM solution in DMSO and in bulk solid quantities for analytical standards and aroma analysis.
- Ready-to-use 10 mM solution in DMSO
- Also available in bulk sizes (10 g-500 g)
- High purity suitable for analytical and flavor analysis
- CAS number 111-11-5 and molecular weight 158.24 g/mol
- Used as an aroma component and analytical standard in research
Medchemexpress LLC Propyl dodecanoate | 3681-78-5 | 242.40 | 1 ML
Propyl dodecanoate, also known as Propyl laurate, is an ester product. Intended for research use only, this liquid appears colorless to light yellow, offering high purity for various laboratory applications.
- Purity: 99.8%
- Molecular weight: 242.40
- CAS number: 3681-78-5
- Appearance: Liquid
- Color: Colorless to light yellow
- Storage stability: 3 years at room temperature
- Storage in solvent: 2 years at -80°C or 1 year at -20°C
- Solubility in DMSO: 100 mg/mL
- In vivo solubility: ≥ 5 mg/mL in specific protocols
Medchemexpress LLC Ethyl Laurate | 106-33-2 | 99.88% | 228.38 | 10 G
Ethyl Laurate is an organic compound commonly used as a flavoring and food additive. It can be used to make fruit, mint, and sweet flavors, and is widely used in some food processing and cosmetic production. Additionally, it is utilized as a reagent and intermediate in some organic synthesis reactions. As a biochemical reagent, Ethyl Laurate can be used as a biological material or organic compound for life science related research.
- Colorless to light yellow liquid
- Density: 0.9±0.1 g/cm3
- Shipping at room temperature in continental US
- Store pure form at -20°C for 3 years
- Store in solvent at -80°C for 6 months; -20°C for 1 month
Medchemexpress LLC Butyl Palmitate 25g
Butyl Palmitate is an ester compound commonly used as a conditioning emollient or fragrance in a variety of cosmetic and personal care products In addition it can be used as a solvent or lubricant in various industrial applications Its unique chemical properties make it an important ingredient in a variety of commercial products including perfumes lotions and hair care products
eMolecules 5333-88-0 | Ethyl 2-bromoheptanoate | Oakwood Chemical | MFCD00000163 | 237.137 | C9H17BrO2 | 98.000 | CCCCCC(Br)C(=O)OCC | 1g | 537722826
Ethyl 2-bromoheptanoate | Oakwood Chemical | 5333-88-0 | MFCD00000163 | 237.137 | C9H17BrO2 | 98.000 | CCCCCC(Br)C(=O)OCC | 1g | 537722826
Apexbio Technology LLC Solifenacin succinate 242478-38-2 10mM (in 1mL DMSO)
Solifenacin succinate (CAS 242478-38-2) is a selective muscarinic M3 receptor antagonist derived from tetrahydroisoquinoline and quinuclidine It primarily exerts its effect by competitively blocking acetylcholine binding at M3 receptors thereby attenuating muscarinic-mediated intracellular calcium mobilization In receptor binding assays solifenacin displays highest affinity for human M3 receptors (Ki 12 nM) It also selectively inhibits carbachol-induced contractions in isolated rat bladder tissues Consequently solifenacin succinate is frequently employed in biomedical research focused on lower urinary tract physiology and disorders associated with bladder hyperactivity