(+) N-Methylcorydine is an aporphine alkaloid[1].
Octyl α-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
AtPCO4-IN-1 is a selective inhibitor of AtPCO4 with an IC50 of 264.4 μM[1].
4-Aminopyridine is a nonselective K+ channel blocker that binds from the cytoplasmic side of the cell membrane.Target: Potassium Channel4-Aminopyridine(4AP) is a nonselective K+ channel blocker that binds from the cytoplasmic side of the cell membrane. 4AP strongly potentiates transmitter release from the unmyelinated terminals of rat motor nerves, and the possibility arose that demyelinated axon membrane, which can conduct impulses continuously like an unmyelinated fibre, might further resemble its unmyelinated terminals by responding to 4AP. In testing this hypothesis [1]. 4-AP blocked channels from the cytosolic face. 4-AP can both enhance and block Kv1.5 current and suggest that 4-AP can bind with different affinities to more than one site on Kv1.5 channels [2].
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid is an alanine derivative[1].
Tetramethylammonium fluoride tetrahydrate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
5,10,15-tris(phenyl)corrole is a corrole derivative used as a trianionic ligand for transition metals.
(Tyr0)-C-Peptide (human) is a peptide[1].
N6-Diazo-L-Fmoc-lysine is an active compand and can be used in a variety of chemical studies.
Hydroxy-PEG3-DBCO is a click chemistry reagent containing an azide group. Hydroxy-PEG3-DBCO is a PEG linker containing a DBCO moiety and a terminal primary hydroxyl group. The hydroxyl can react with a variety of functional groups and the hydrophilic PEG spacer arm can provide better solubility to labeled molecules. DBCO is commonly used for copper-free Click Chemistry reactions. Reagent grade, for research use only[1].
WP9QY, TNF-a Antagonist is a biological active peptide. (This cyclic peptide is designed to mimic the most critical tumor necrosis factor (TNF) recognition loop on TNF receptor I. It prevents interactions of TNF with its receptor. This TNF antagonist is a useful template for the development of small molecular inhibitors to prevent both inflammatory bone destruction and systemic bone loss in rheumatoid arthritis.)
H-Gly-Asp-Gly-OH is a biologically active peptide.
7-(Dimethylamino)-4-methylcoumarin is a coumarin. 7-(Dimethylamino)-4-methylcoumarin can be used in study coumarin fluorescent brightener solution[1].
Thalidomide-NH-C2-azaspiro[3.5]nonane hydrochloride is an intermediate that can be used to synthesize irak degrader[1].
Quercetin-3-O-sophoroside-7-O-glucoside is a natural product that can be isolated from Brasica rapa var. rapa leaves[1].
TCO-NHS Ester axial is a click chemistry reagent that can be used as an amine-reactive building block.
4-Methylumbelliferyl β-D-N,N′,N′′-triacetylchitotrioside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Auraptenol is a coumarin that can be isolated from the leaves of Murraya paniculata[1].
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3′-Phenylcarbamate-UTP is phenylcarbamate (Phenylcarbamate) modified uridine triphosphate (UTP)[1].
5(6)-Carboxyfluorescein diisobutyrate is a protected 5(6)-carboxyfluorescein. 5(6)-carboxyfluorescein is a fluorescence pH indicator[1].
Preleoheterin (Compound 3) is a labdane diterpene that can be isolated from L. japonicus[1].
H-D-Phe(4-F)-OH is a phenylalanine derivative[1].
Oleyl oleate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
1-Bromo-3,5-difluorobenzene-d3 is the deuterium labeled 1-Bromo-3,5-difluorobenzene[1].
H-Leu-Trp-OH is adipeptide.
Tupichinol A is a natural flavan found in the underground parts of Tupistra chinensis[1].
(R)-2-Amino-2-(4-fluorophenyl)acetic acid is a Glycine (HY-Y0966) derivative[1].
Quinine sulfate hydrate (2:1:4) is an orally active alkaloid extracted from cinchona bark and can be used in anti-malarial studies. Quinine sulfate hydrate (2:1:4) is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100 mV with an IC50 of 169 μM[1][2].
Benzyltriethylammonium Borohydride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.