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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
21 Results for "
pyridinium salt
" in MedChemExpress (MCE) Product Catalog:
Products (21)
21 Results for "pyridinium salt" in MCE Product Catalog:
2
2 Cited Publications
Synonyms: A2E TFA; N-retinylidene-N-retinylethanolamine TFA
Research Areas:
Pyridinium bisretinoid A2E (A2E) TFA is a fluorophore that can be isolated from lipofuscin in the retinal pigment epithelium (RPE). Pyridinium bisretinoid A2E TFA is an initiator of blue-light-induced apoptosis. Photoactivation of Pyridinium bisretinoid A2E TFA mediates autophagy and the production of reactive oxygen species. Pyridinium bisretinoid A2E TFA can be used in the study of retinal degenerative diseases .
Cat. No.: HY-134928
CAS No.: 173449-96-2
Synonyms: A2E
Research Areas:
Pyridinium bisretinoid A2E (A2E) is a fluorophore that can be isolated from lipofuscin in the retinal pigment epithelium (RPE). Pyridinium bisretinoid A2E is an initiator of blue-light-induced apoptosis. Photoactivation of Pyridinium bisretinoid A2E mediates autophagy and the production of reactive oxygen species. Pyridinium bisretinoid A2E can be used in the study of retinal degenerative diseases .
Cat. No.: HY-D0060
CAS No.: 105802-46-8
Cat. No.: HY-134928AS
Purity: ≥90.0%
Synonyms: A2E-d4 TFA
Cat. No.: HY-W130025
CAS No.: 14208-10-7
Target:
Research Areas:
p-Xylene bis(pyridinium bromide) (compound 21), a cationic charged quencher, is a week bisquaternary AChE and BChE inhibitor with IC50s of 1540 μM and 529 μM, respectively .
Cat. No.: HY-D1438
CAS No.: 161433-30-3
Cat. No.: HY-162144
CAS No.: 2892824-53-0
BDM91288 is an orally active AcrB efflux pump inhibitor of pyridinium piperazine. BDM91288 can enhance the in vivo efficacy of levofloxacin (HY-B0330) in the treatment of Klebsiella pneumoniae pulmonary infection in mouse models .
Cat. No.: HY-W013156
CAS No.: 3181-38-2
Synonyms: 2′,3′,5′-Tri-O-acetylinosine
Target:
Research Areas:
2′,3′,5′-Triacetylinosine (2′,3′,5′-Tri-O-acetylinosine) has been shown to inhibit the growth of cancer cells, and is also an efficient method for bond cleavage and radiation protection. 2',3',5'-Tri-O-acetylinosine has been shown to bind to pyridinium ions, and it has been used in the synthesis of tetrapeptides with hydroxyl groups or alkylation.
Cat. No.: HY-W165085
CAS No.: 6266-40-6
Synonyms: Decamethylenebispyridinium dibromide
Target:
Research Areas:
1,10-Bis(pyridinium)decane (Decamethylenebispyridinium dibromide) is an acetylcholinesterase (AChE) inhibitor with an IC50 of 25.8 nM. 1,10-Bis(pyridinium)decane acts as a bis-quaternary ligand that bridges the enzyme's catalytic site and peripheral site via its two pyridinium groups. 1,10-Bis(pyridinium)decane can be used for the research of alzheimer's disease .
Cat. No.: HY-W411837
CAS No.: 75902-86-2
Target:
Research Areas:
4-(4-Diethylaminophenylazo)-1-(4-nitrobenzyl)pyridinium bromide is a very stable compound that can be used in the determination of anionic surfactants .
Cat. No.: HY-D1507
CAS No.: 155863-03-9
Target:
Research Areas:
1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide is a fluorescence dye .
Cat. No.: HY-147692
CAS No.: 2428387-48-6
Target:
Research Areas:
COX-2-IN-14 (compound 2a) is a potent and selective COX-2 (cyclooxygenase-2) inhibitor. COX-2-IN-14 shows effective binding at the active site of COX-2 co-crystal. COX-2-IN-14 exhibits a high level of in vivo anti-inflammatory activity, reducing ear edema and myeloperoxidase (MPO) activity in mice .
Cat. No.: HY-156399
CAS No.: 3047755-18-7
Category:
Alkaloids Neurological Disease Other Alkaloids Endogenous metabolite Disease Research Fields
Target:
Cat. No.: HY-W112959
CAS No.: 51329-41-0
Synonyms: Cot4MPyP
Tetrakis(N-?methyl-?4-?pyridinium)?porphine cobalt(Iii) complex (Cot4MPyP) is a metal-organic framework (MOF).
Cat. No.: HY-W586865
CAS No.: 1311165-38-4
Pyridinium, 1,1′-[1,4-phenylenebis(methylene)]bis[4-carboxy-, bromide (1:2) is a metal-organic framework (MOF).
Cat. No.: HY-W456410
CAS No.: 211360-11-1
Pyridinium, 3,3′,3′′,3′′′-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride is a metal-organic framework (MOF).
Cat. No.: HY-W456412
CAS No.: 223723-78-2
Pyridinium, 2,2′,2′′,2′′′-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride is a metal-organic framework (MOF).
Cat. No.: HY-W112288
CAS No.: 60489-13-6
Synonyms: Tetrakis(N-methyl-4-pyridinium)yl-porphine iron(III) complex
5,10,15,20-Tetra (1-methyl-4-pyridyl) porphyrin iron (Tetrakis(N-methyl-4-pyridinium)yl-porphine iron(III) complex) is a metal-organic framework (MOF).
Stilbazium iodide is an orally effective pyridinium quaternary ammonium repellent. Stilbazium (iodide) exhibits broad-spectrum activity against a variety of human and animal intestinal parasites. Stilbazium iodide eliminates both mature and immature worms, reduces egg counts, reddens feces, and causes mild gastrointestinal irritation. Stilbazium iodide can be used in research related to intestinal parasitic infections including pinworm, whipworm, and strongyloidiasis .
Cat. No.: HY-W152736
CAS No.: 33414-49-2
Target:
Research Areas:
2-Methyl-5-acetylphenol is a hydroxylated methylacetophenone that exists in the aerial parts of Cannabis sativa subsp. sativa. 2-Methyl-5-acetylphenol exhibits strong binding affinity to HIPK2. 2-Methyl-5-acetylphenol cannot reverse MPP + (1-methyl-4-phenyl-pyridinium ion)-induced neuronal cytotoxicity. 2-Methyl-5-acetylphenol can be used for Parkinson's disease research .
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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
