Quinolines and derivatives

Medchemexpress LLC Z-LYS-SBZL monohydrochloride | 69861-89-8 | 99.7% | C21H27ClN2O3S | 100 MG

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Z-LYS-SBZL monohydrochloride is a lysine derivative. Amino acids and their derivatives are commercially used as ergogenic supplements, recognized for their benefits as dietary substances.

• Influences the secretion of anabolic hormones.
• Supplies fuel during exercise.
• Improves mental performance during stress-related tasks.
• Prevents exercise-induced muscle damage.

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Medchemexpress LLC Azido-PEG12-amine | 2803478-25-1 | 98.0% | 614.73 g/mol | C26H54N4O12 | 50 MG

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Azido-PEG12-amine is a PEG12 linker with an azide group at one terminus and a primary amine at the other, designed for bioconjugation and click chemistry applications.

• Azide functionality enables copper-catalyzed azide-alkyne cycloaddition (click chemistry).
• Primary amine enables conjugation to activated carboxylates such as NHS esters.
• Molecular weight approximately 614.73 g/mol; formula C26H54N4O12.
• High purity by NMR (typically 98.0%).
• Water-soluble PEG12 linker suitable for linker synthesis, PROTACs, and ADCs.
• Store sealed at 4°C, protect from moisture and light.

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TARGETMOL CHEMICALS INC YKL-06-061 10MG

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Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. YKL-06-061 is a selective salt-inducible kinase (SIK) inhibitor with IC50 values of 6.56 nM/1.77 nM/20.5 nM for SIK1/2/3 respectively. purity: 99%

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Medchemexpress LLC 2-(2-methoxyethoxy)ethanamine | 31576-51-9 | MFCD09032941 | 99.9% | 119.16 g/mol | C5H13NO2 | 1 G

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m-PEG2-Amine is a methoxy-terminated polyethylene glycol (PEG2) linker bearing a terminal primary amine used for bioconjugation and medicinal chemistry. It is commonly employed as a PEG-based PROTAC linker and as a cleavable linker in antibody-drug conjugate (ADC) synthesis.

• Methoxy-terminated PEG2 spacer with a terminal primary amine.
• Suitable for PROTAC synthesis and as a cleavable ADC linker.
• Hydrophilic spacer improves solubility and flexibility of conjugates.
• High purity for reliable conjugation reactions.
• Store at 4°C and protect from light; in solution, store long-term at -80°C.

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AdipoGen Quinine HCl dihydrate

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Chemical. CAS 6119-47-7. Formula C20H24N2O2 . HCl . 2H2O. MW BD9837. Quinine hydrochloride dihydrate is isolated from the cinchona tree?s bark, is characterized by a bitter taste and shows antipyretic fever-reducing, anti-malarial, analgesic painkilling, anti-viral and anti-inflammatory properties. Quinine also possesses, at high concentrations, antibacterial properties, which suggests it has potential as an antimicrobial adjuvant. It is believed to impede the activity of enzymes associated with nucleic acid and protein biosynthesis and act as an antagonist for specific neurotransmitters, including serotonin. Quinine acts as a competitive inhibitor of monoamine oxidase MAO, an enzyme that removes neurotransmitters from the brain and a general potasssium channel blocker. Quinine is a flavor component of tonic water and bitter lemon drink mixers.

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Medchemexpress LLC 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine | 103285-22-9 | 98.0% | 560.59 g/mol | C31H32N2O8 | 1 G

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5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine is a DMT-protected uridine nucleoside analog with a 2'-O-methyl ribose modification, used as an intermediate in the chemical synthesis of modified oligonucleotides and nucleoside derivatives. Molecular formula C31H32N2O8; molecular weight 560.59 g/mol. Follow supplier storage recommendations for long-term stability.

• DMT-protected at the 5'-position for controlled deprotection.
• 2'-O-methyl modification enhances nuclease resistance.
• Designed for incorporation into synthetic oligonucleotides.
• High purity (98.0%) suitable for research applications.
• Stable as a powder under recommended storage conditions.

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Medchemexpress LLC Trimethyl[2,3-(dioleyloxy)propyl]ammonium chloride | 104162-48-3 | MFCD00145456 | 98.0% | 670.57 g/mol | C42H84ClNO2 | 50 MG

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Trimethyl[2,3-(dioleyloxy)propyl]ammonium chloride is a quaternary ammonium, lipid-like reagent used in life-science research. It acts as an amphiphilic cationic lipid for formulation and membrane studies, and can be used as a surfactant or helper lipid in experimental delivery systems. The material is supplied with product documentation and handling information and is intended for research use only.

• Quaternary ammonium headgroup provides cationic charge.
• Two dioleoyl chains confer lipid-like amphiphilicity.
• Amphiphilic character supports bilayer and vesicle formulation.
• Soluble in common organic solvents for formulation workflows.
• Provided with documentation and safety data for lab use.
• Store sealed and away from moisture; refrigerate for prolonged stability.

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eMolecules​ Pharmablock 7-bromoisoquinoline 250mg 551328802 PBN2011270 0 000 58794-09-5 MFCD07368661 208 058 C9H6BrN

Pharmablock 7-bromoisoquinoline 250mg 551328802 PBN2011270 0 000 58794-09-5 MFCD07368661 208 058 C9H6BrN

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Ambeed Dicyclohexyl 2 6 diisopropoxy

Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine, 787618-22-8, 97%

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