Quinolines and derivatives
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Filtered Search Results
Aobchem AOBCHEM
5001012139 2 5-TRIMETHYL- - 1-METHYLETH
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Aobchem AOBCHEM
5001012870 3 5-TRIMETHYL- - 1-METHYLETH
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Aobchem 3-Bromo-5-(tert-butyl)-2-ethoxybenzoic acid | 97% | CAS 2217024-38-7 | C13H17BrO3 | 250mg
3-Bromo-5-(tert-butyl)-2-ethoxybenzoic acid | 97% | CAS 2217024-38-7 | C13H17BrO3 | 250mg
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Aobchem 3 6-Dimethoxy-4-pyridazinecarboxylic acid methyl ester | 95% | CAS 1097778-95-4 | C8H10N2O4 | 250mg
3 6-Dimethoxy-4-pyridazinecarboxylic acid methyl ester | 95% | CAS 1097778-95-4 | C8H10N2O4 | 250mg
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Aobchem 2 5-Trimethyl- -(1-methylethyl)benzenemethanol | 97% | CAS 100532-14-7 | C13H20O | 500mg
2 5-Trimethyl- -(1-methylethyl)benzenemethanol | 97% | CAS 100532-14-7 | C13H20O | 500mg
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Aobchem 2 6-Dimethoxy-4 -methyl-1 1 -biphenyl | 95% | CAS 603112-19-2 | C15H16O2 | 5g
2 6-Dimethoxy-4 -methyl-1 1 -biphenyl | 95% | CAS 603112-19-2 | C15H16O2 | 5g
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Apexbio Technology LLC Quinidine 56-54-2 10mM (in 1mL DMSO)
Quinidine (CAS 56-54-2) is a small-molecule inhibitor targeting sodium (Na ) and potassium (K ) ion channels It is designed to inhibit these ion channel currents thereby modulating cardiac electrophysiological processes Quinidine exerts its biological activity primarily through inhibition of Na and K currents In in vitro studies quinidine demonstrates inhibitory activity with an IC50 of approximately 41 M on the transient outward potassium current (Ik) at a membrane potential of 0 mV Based on these pharmacological properties quinidine holds research potential in the fields of cardiac electrophysiology ion channel pharmacology drug metabolism and drug-drug interaction mechanisms
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Apexbio Technology LLC Cy5.5 alkyne (non-sulfonated) 50mg
Cy5 5 alkyne non-sulfonated is a near-infrared fluorescent cyanine derivative equipped with an alkyne functional group for click chemistry applications Through copper-catalyzed azide-alkyne cycloaddition (CuAAC) it forms covalent conjugates with azide-containing biomolecules metabolites or small-molecule ligands Cy5 5 alkyne non-sulfonated is primarily soluble in organic solvents aqueous solutions containing organic co-solvent such as DMSO may be used during conjugation Based on these chemical properties Cy5 5 alkyne non-sulfonated holds research potential in labeling nucleic acids peptides proteins lipids and other biomolecules for biomedical imaging tissue distribution evaluation and related pharmaceutical research applications
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Innovative Research Inc Rat Sprg Dwly Albumin 200mg
Rat Sprague Dawley Albumin 200mg - Rat Sprague Dawley Albumin from Innovative Research has been purified from US origin Rat Plasma using proprietary chromatographic and cold ethanol fractionation methods. This is a salt free lyophilized powder with a purity of >95%. This product is useful as a positive control for ELISA and western blot and for a variety of in vitro and in vivo applications including blocking, cell signaling, drug studies, protein-protein interactions, protein stabilization, receptor binding, and tissue culture. This is an ultra-pure preparation, especially as compared to commercially available heat-shock preparations of Albumin, which are less pure and may contain denatured albumin.
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Medchemexpress LLC Sulfo-ara-F-NMN | 1374663-29-2 | 99.4% | 25 MG
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Sulfo-ara-F-NMN (CZ-48) is a mimetic of nicotinamide mononucleotide (NMN) that selectively activates SARM1 and inhibits CD38 with an IC50 of approximately 10 μM. This compound stimulates intracellular cyclic ADP-ribose (cADPR) production and subsequently activates SARM1 to generate cyclic ADP-ribose, leading to non-apoptotic cell death. It is intended for research use only.
- Mimetic of nicotinamide mononucleotide (NMN)
- Selectively activates SARM1
- Inhibits CD38 (IC50 around 10 μM)
- Induces intracellular cyclic ADP-ribose (cADPR) production
- Activates SARM1 to produce cyclic ADP-ribose
- Induces non-apoptotic cell death
- For research use only
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Medchemexpress LLC MPEG-amine (MW 2000) | 80506-64-5 | 99.6% | (C2H4O)nC3H9NO | 100 MG
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MPEG-amine (MW 2000) is a PEG-based PROTAC linker, also known as mPEG-NH2 (MW 2000). It is designed for use in the synthesis of PROTACs. This product is intended for research purposes only.
- White to off-white solid appearance
- Purity of 99.57%
- Soluble in DMSO
- Recommended for sealed storage at 4°C, away from moisture and light
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Medchemexpress LLC MCC950 | 210826-40-7 | 99.8% | 200 MG
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MCC950 is a potent and selective NLRP3 inhibitor, with IC50s of 7.5 and 8.1 nM in BMDMs and HMDMs. It blocks canonical and non-canonical NLRP3 activation at nanomolar concentrations. This product is for research use only.
- Potent and selective NLRP3 inhibitor
- Blocks canonical and non-canonical NLRP3 activation
- Specifically inhibits NLRP3, not AIM2, NLRC4, or NLRP1
- Reduces interleukin-1β (IL-1β) production
- Attenuates the severity of experimental autoimmune encephalomyelitis (EAE)
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Apexbio Technology LLC Propidium iodide(Synonyms: PI, Propidium iodide solution, PI staining reagent, Propidium iodide nuclear stain), 10mg, CAS: 25535-16-4.
Propidium iodide (CAS 25535-16-4) commonly abbreviated as PI is a fluorescent nucleic acid intercalating dye widely employed in biomedical research Structurally analogous to ethidium bromide PI intercalates into double-stranded DNA molecules without sequence specificity binding approximately one dye per 4 5 base pairs Due to membrane impermeability PI selectively enters cells only when plasma membrane integrity is compromised as occurs during cell death or late apoptosis Upon DNA binding its fluorescence notably increases facilitating detection via fluorescence microscopy spectrometry or flow cytometry PI is routinely utilized for distinguishing necrotic or late apoptotic cells in viability assays apoptosis studies (often paired with Annexin V) and cell cycle analyses
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Boston Bioproducts Inc Ethidium Bromide (10 mg/ml) - 10ml
Ethidium Bromide (10 mg/ml) - 10ml (For Research Use and Further Manufacturing Only)
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Medchemexpress LLC Quinine hydrochloride | 130-89-2 | MFCD00078498 | 99.8% | 360.88 | 1 ML
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Quinine hydrochloride is an alkaloid derived from the bark of the cinchona tree, primarily known for its role as an anti-malaria agent. It also functions as a potassium channel inhibitor.
- Acts as an anti-malaria agent
- Inhibits WT mouse Slo3 (KCa5.1) channel currents
- Suitable for laboratory centrifugation and storage
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