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Organic compounds that contain an acyl group bonded to a chloride ion; an acyl group is a carbon atom bonded to an alkyl functional group, and an oxygen atom via a double bond.
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1-Methylnicotinamide (1-MNA 3-Carbamoyl-1-methylpyridin-1-ium Trigonellamide) chloride is an active endogenous metabolite of nicotinamide that exhibits anti-inflammatory and anti-thrombotic activities 1-Methylnicotinamide enhances tumor vasculature formation and markedly increases prostacyclin (PGI2) generation
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2 4-Pyridinedicarboxylic acid (Lutidinic Acid 2 4-Dicarboxypyridine 2 4-PDCA) is a compound that structurally mimics 2-oxoglutarate (2-OG) and chelates zinc thus affecting a range of enzymes It blocks the activity of 2-OG oxygenases
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1-Methylnicotinamide (1-MNA 3-Carbamoyl-1-methylpyridin-1-ium Trigonellamide) chloride is an active endogenous metabolite of nicotinamide that exhibits anti-inflammatory and anti-thrombotic activities 1-Methylnicotinamide enhances tumor vasculature formation and markedly increases prostacyclin (PGI2) generation
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Butyryl-L-carnitine-d3 chloride is the deuterium-labeled form of butyryl-L-carnitine (chloride) intended for use as a tracer or internal standard in quantitative analytical methods. It is supplied in small milligram quantities with high isotopic and chemical purity for laboratory research and method development.
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1-Palmitoyl-2-oleoyl-3-bromopropanediol is a brominated diacylglycerol ester supplied for research use. It is provided as a purified compound for biochemical studies, lipid modification research, and chemical synthesis applications. The compound is for research use only and not for human or clinical use.
Brominated diacylglycerol structure suitable for lipid-related studies
High purity: 99.0%
Molecular weight 657.85 g·mol⁻¹; chemical formula C37H69BrO4
Available in small-scale quantities (for example, 1 mg, 5 mg, 10 mg)
Store at 4°C and protect from light; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month)
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3-(2-chloroacetyl)-1H-indole-5-carbonitrile is a chemical intermediate used in the synthesis of pharmaceutical compounds. It has molecular formula C11H7ClN2O and molecular weight 218.64 g/mol.
Drug intermediate for synthesis of various active compounds.
Molecular formula: C11H7ClN2O.
Molecular weight: 218.64 g/mol.
CAS number: 115027-08-2.
Available in 100 mg pack (supplier SKU indicates 100 mg).
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N-(4-nitrobenzoyl)glycine is an amino acid derivative used as a research reagent and synthetic intermediate. Supplied as a solid for laboratory use, the material is characterized and accompanied by a certificate of analysis to support analytical and synthetic applications.
Used as a synthetic intermediate and research reagent.
High purity (99.74%).
Chemical formula C9H8N2O5 and molecular weight 224.17 g/mol.
Available in multiple package sizes, including 25 g and 100 g.
Provided with a certificate of analysis for batch verification.
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1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine lipid used in research to facilitate cellular uptake of nucleic acids and to support formulation of lipid-based delivery systems. The material is supplied as a white to off-white solid with high purity for biochemical and lipid formulation studies.
Purity 98.0%.
Molecular weight 715.98 g/mol.
Chemical formula C39H74NO8P.
Appearance white to off-white solid.
Intended for research use only.
Available in small sizes suitable for formulation studies (1 mg-100 mg).
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N-Octanoyl-DL-homoserine lactone is an N-acyl homoserine lactone (AHL) quorum-sensing signal molecule used in microbiology and chemical biology to investigate bacterial cell-to-cell communication. It is supplied as a white to off-white solid reagent for research applications.
Used to study quorum-sensing and AHL-mediated signaling pathways.
White to off-white solid form.
Molecular formula C12H21NO3; molecular weight 227.30 g·mol⁻¹.
Purity 99.2% (HPLC).
Available in small research pack sizes such as 5 mg, 10 mg, and 25 mg.
Intended for laboratory research use.
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1-Palmitoyl-3-chloropropanediol is an ester of palmitic acid and 3-chloro-1,2-propanediol used as a biochemical reagent for research applications. It is characterized by molecular formula C19H37ClO3, molecular weight 348.95 g/mol, and CAS number 30557-04-1. The material is supplied with a certificate of analysis and intended for laboratory research use only.
High purity suitable for analytical and synthetic work.
Known chemical identifiers: CAS 30557-04-1; formula C19H37ClO3.
Useful as an ester/lipid modification reagent in biochemical studies.
Certificate of analysis specifies storage and handling conditions.
Supplied in small laboratory quantities for research use.
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N-Octanoyl-DL-homoserine lactone is an N-acyl homoserine lactone used as a bacterial quorum-sensing signal in microbiology and chemical biology research. It is supplied as a solid suitable for assay work, receptor studies, and signaling experiments.
Solid white to off-white powder.
Molecular formula C12H21NO3; molecular weight 227.30.
High purity (99.2%).
Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
Stable when stored sealed: powder -80°C (2 years) or -20°C (1 year).
Offered in small research pack sizes appropriate for laboratory use.
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1-Palmitoyl-2-oleoyl-3-bromopropanediol is a solid chemical identified for laboratory use and the manufacture of substances. It is stable under recommended storage conditions and is intended for research use only by experienced personnel in appropriately equipped facilities.
Intended for laboratory use
Stable under recommended storage conditions
Should be handled by suitably qualified scientists
Store in a cool, well-ventilated area
Keep away from direct sunlight and ignition sources
Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
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1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine (PSPC) is a saturated phosphatidylcholine used as a reagent in lipid research and formulation. Supplied as a high-purity powder, it serves as a reference standard for analytical assays and as a building block for liposome and model membrane preparation when handled and stored under low-temperature conditions.
High purity: 99.9%.
Chemical formula C42H84NO8P; molecular weight 762.09 g·mol⁻¹.
Available in small research quantities, for example 25 MG.
Powder form for easy solubilization in suitable organic solvents.
Recommended storage: powder at -20°C; in solvent at -80°C for longer-term storage.
Applications include liposome formulation, membrane studies, and analytical standards.
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