Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC AL-611 | 2481279-61-0 | 99.9% | C25H33F2N6O8P | 1 ML
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AL-611 is an HCV NS5B polymerase inhibitor with an EC50 of 5 nM, intended for research use only.
- Molecular weight of 614.54.
- Purity of 99.93%.
- Appears as a solid, white to off-white.
- Soluble in DMSO (125 mg/mL).
- Store powder at -20°C for up to 3 years.
- Store in solvent at -80°C for 6 months, or -20°C for 1 month.
- Exhibits CC50 > 100 μM and EC50 0.005 μM in Huh-7 cells.
- Involved in a Phase 1 clinical trial for Hepatitis C (NCT03253471).
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Medchemexpress LLC TNF-α (31-45), human | 144796-71-4 | 99.99% | 1667.87 | 5 MG
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TNF-α (31-45), human is a potent NF-kB pathway activator and a proinflammatory cytokine that induces necrosis or apoptosis. It stimulates the NF-κB pathway via TNFR2, promoting cancer growth, invasion, and metastasis.
- Potent NF-κB pathway activator
- Induces necrosis or apoptosis
- Stimulates NF-κB pathway via TNFR2
- Promotes cancer growth, invasion, and metastasis
- High purity (99.99% by HPLC)
- Molecular weight of 1667.87
- White to off-white solid appearance
- Sequence: Arg-Arg-Ala-Asn-Ala-Leu-Leu-Ala-Asn-Gly-Val-Glu-Leu-Arg-Asp
- Soluble in water at 50 mg/mL (requires ultrasonic)
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Medchemexpress LLC (S)-4-isopropyl-3-methyl-2-(3-methylpiperidine-1-carbonyl)isoxazol-5(2H)-one | 654059-21-9 | 99.8% | 266.34 g/mol | C14H22N2O3 | 100 MG
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BAY 59-9435 (HSL-IN-2) is a potent, selective small-molecule inhibitor of hormone-sensitive lipase (HSL) with an IC50 of 0.023 μM. It exhibits cellular activity (28 nM in 3T3-L1 cells for inhibition of forskolin-stimulated lipolysis) and is supplied as a high-purity solid for research use, with recommended storage conditions to maintain stability.
- Potent and selective HSL inhibition (IC50 0.023 μM).
- Demonstrated cellular activity in adipocyte assays (28 nM).
- High purity suitable for biochemical and cellular studies.
- Stable as powder under recommended storage conditions.
- Soluble in DMSO for assay preparation.
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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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Medchemexpress LLC Mal-amido-(CH2COOH)2 | 207613-14-7 | 99.2% | 284.22 g/mol | C11H12N2O7
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Mal-amido-(CH2COOH)2 compound 7a is a maleimidoethyl-containing intermediate for hydrophilic ADC linker[1]
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Medchemexpress LLC Pyrroloquinoline quinone disodium salt | 122628-50-6 | 98.0% | 374.17 g/mol | C14H4N2Na2O8 | 10 MG
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Pyrroloquinoline quinone disodium salt is a water-soluble redox cofactor used as a research reagent in studies of cellular metabolism, mitochondrial function, and oxidative stress. The disodium salt form enhances solubility for aqueous assays and small-scale formulations, and is typically supplied with high purity for experimental reproducibility.
- Water-soluble form suitable for aqueous assays.
- Acts as a redox cofactor for metabolism and mitochondrial studies.
- High purity supports reproducible experimental results.
- Appropriate for biochemical and cell biology applications.
- Available in small quantities for screening and pilot studies.
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Medchemexpress LLC 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine | 103285-22-9 | MFCD00274123 | 98.0% | 560.59 g/mol | C31H32N2O8 | 10 G
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5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine is a DMT-protected 2'-O-methyl uridine nucleoside used as a building block and intermediate for solid-phase oligonucleotide synthesis and for research on modified RNA. It is supplied as a high-purity solid or as a DMSO solution to facilitate incorporation into synthesis workflows.
- DMT-protected 2'-O-methyl uridine suitable for oligonucleotide synthesis.
- High purity (98.03%) for reliable reactions.
- Available as powder and 10 mM solution in DMSO for flexibility.
- Long-term storage stability when kept at recommended temperatures.
- Datasheet, COA, and SDS available to support quality control.
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TARGETMOL CHEMICALS INC AP 18 5MG
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Also available in 1mg 2mg 10mg 25mg 50mg 100mg 500mg and bulk. Please contact Fisher for quotes. AP-18 is a potent and selective TRPA1 inhibitor. AP-18 inhibits activation of TRPA1 induced by 50 μM Cinnamaldehyde with an IC50 of 3.1 μM and 4.5 μM for human and mouse TRPA1 respectively. AP-18 could reverse complete Freund's adjuvant (CFA)-induced mechanical hyperalgesia in mice. AP-18 could attenuate Yo-Pro uptake induced by 30 μM AITC in a concentration-dependent manner (IC50= 10.3 μM). purity: 99%
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Medchemexpress LLC Mal-amido-PEG9-acid | 2112731-43-6 | 99.5% | 250 MG
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Mal-amido-PEG9-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. These PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only and has not been fully validated for medical applications.
- PEG-based linker
- Used in synthesis of PROTACs
- Facilitates selective degradation of target proteins
- Utilizes ubiquitin-proteasome system
- Contains two ligands connected by a linker
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Medchemexpress LLC Pomalidomide-amido-C5-PEG2-C6-chlorine | 1835705-69-5 | 98.8% | 594.10 | 50 MG
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Pomalidomide-amido-C5-PEG2-C6-chlorine is a derivative of Pomalidomide, intended for research use only. This product is supplied as a white to off-white solid.
- High purity of 98.75%
- Molecular weight of 594.10
- Stable under recommended storage conditions
- Store at 4°C under nitrogen
- For research use only
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TARGETMOL CHEMICALS INC THONZONIUM BROMIDE 50MG
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Also available in 5 mg 10 mg 25 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Thonzonium bromide is a mono-cationic surfactant that is structurally similar to Farnesol as an antimicrobial agent. It inhibits proton transport in a dose-dependent manner (EC50=69 uM). It inhibits RANKL-induced osteoclast formation and bone resorption in vitro and prevents LPS-induced bone loss in vivo. purity: 99%
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Medchemexpress LLC 2,6-Dimethoxy-1,4-benzoquinone | 530-55-2 | 168.15 | 1 ML
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2,6-Dimethoxy-1,4-benzoquinone | 530-55-2 | 168.15 | 1 ML
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Medchemexpress LLC 1-tert-Butyl-3-ethoxybenzene | 133073-81-1 | 95.0% | C12H18O | 500 MG
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1-tert-Butyl-3-ethoxybenzene is a drug intermediate for the synthesis of various active compounds. This product is intended for research use only and is not for human or medical applications.
- A drug intermediate for the synthesis of various active compounds.
- For research use only.
- Appearance: Liquid.
- Color: Light yellow to light brown.
- Chemically stable under recommended storage conditions.
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Ambeed Methyl 4bromo3methylbenzoate
Methyl 4-bromo-3-methylbenzoate, 148547-19-7, 98%
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Ambeed Benzyl 3oxocyclobutyl carbama
Benzyl (3-oxocyclobutyl)carbamate, 130369-36-7, 97%
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