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Sulfamethazine (Standard) is an analytical standard of Sulfamethazine intended for research and analytical applications. It is an antimicrobial widely used to treat and prevent various animal diseases, including gastrointestinal and respiratory tract infections.
Analytical standard for Sulfamethazine
Used in qualitative, quantitative, and methodological research experiments
Suitable for HPLC, GC, and MS applications
Can be used to treat and prevent animal diseases
Reference standard supplied assay
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3-O-Methyldopa (Standard) is the analytical standard of 3-O-Methyldopa. It is intended for research and analytical applications. 3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA, formed by catechol-O-methyltransferase (COMT), and it competitively inhibits the pharmacodynamics of l-DOPA and dopamine.
Analytical standard
Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
Appearance: solid
Color: white to off-white
Initial source: endogenous metabolite
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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
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Monooctyl succinate is a monoester of succinic acid used as a surfactant and potential fragrance releaser. It is provided for research and formulation studies and is characterized by high purity and defined molecular properties.
High purity suitable for research applications.
Molecular weight 230.30 g/mol and formula C12H22O4.
Available in small pack sizes, including 100 MG.
Useful as a formulation component and fragrance-release study material.
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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
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Methyl 2-oxovalerateIt is an organic compound belonging to esters It is formed from the reaction of isoamyl alcohol and lauric acid and has a light fruity smell Methyl 2-oxovalerateIt has a variety of applications in the cosmetic and personal care industries especially as an emollient and conditioning agent in skin and hair care products Additionally it is used as a lubricant and surfactant in industrial settings
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Ethyl acetoacetate-13C is the 13C labeled Ethyl acetoacetate. Ethyl acetoacetate (Ethyl acetylacetate) is an ester widely used as an intermediate in the synthesis of many varieties of compounds.
Inhibitor of bacterial biofilm.
Can be used as a tracer.
Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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A neutral, lipid soluble form of the free acid; increases cytosolic Ca2+ concentration leading to pancreatic acinar cell injury due to excessive consumption of ethanol
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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.
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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)
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