Scientific Reviews
Product Guides
Blogs
Topics
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
66 Results for "
acylated
" in MedChemExpress (MCE) Product Catalog:
Products (66)
66 Results for "acylated" in MCE Product Catalog:
3
3 Cited Publications
Cat. No.: HY-P3462
CAS No.: 1415456-99-3
Target:
Research Areas:
3
3 Cited Publications
Cat. No.: HY-P3462A
Target:
Research Areas:
1
1 Cited Publications
Cat. No.: HY-N6980
CAS No.: 202657-55-4
Category:
Infection Flavonoids Flavonones Phenols Polyphenols Leguminosae Extract Plants Disease Research Fields Glycyrrhiza uralensis Fisch.
Target:
1
Category:
Plants Food Research Anthocyans Paeoniaceae Extract Flavonoids Paeonia lactiflora Pall. Pigments Phenols Polyphenols Disease Research Fields Cancer
Target:
Cat. No.: HY-P4146
CAS No.: 2805997-46-8
Synonyms: BI 456906
Target:
Research Areas:
Cat. No.: HY-79647
CAS No.: 82911-69-1
Synonyms: N-(Fmoc-oxy)succinimide
Category:
Human Gut Microbiota Metabolites Microorganisms Ketones, Aldehydes, Acids Marine natural products Metabolic Disease Plants Other Families Extract Endogenous metabolite Disease Research Fields
Target:
Cat. No.: HY-164899
CAS No.: 2765091-45-8
Synonyms: 2-aminopyridine-3-carboxylic acid imidazolide
Target:
Research Areas:
2A3 (2-aminopyridine-3-carboxylic acid imidazolide) is a covalent probe reagent for Selective 2'-Hydroxyl Acylation analyzed by Primer Extension (SHAPE) that targets the RNA ribose 2'-OH group. 2A3 efficiently permeates the biological membranes of Gram-negative bacteria, Gram-positive bacteria, and mammalian cells. 2A3 exhibits no base bias and specifically labels conformationally flexible, unpaired regions within RNA.
2A3 forms covalent adducts by acylating the 2'-OH groups of flexible RNA residues. When combined with SHAPE-MaP (mutational profiling) sequencing technology, these modification sites are converted into detectable mutational signals, thereby accurately reflecting local RNA backbone flexibility and base-pairing status. 2A3 is primarily utilized in molecular biology and transcriptomics research, including the resolution of RNA structuromes in living cells, the study of RNA folding regulatory mechanisms, and the investigation of non-coding RNA functions .
Cat. No.: HY-162350
CAS No.: 3057216-63-1
Target:
Research Areas:
TDI-11055 is a selective and orally active eleven-nineteen leukemia (ENL) inhibitor, which displaces ENL from chromatin by blocking its YEATS domain interaction with acylated histones. TDI-11055 inhibits ENL and AF9 YEATS domains with IC50 values of 50 nM and 70 nM, respectively, and no activity against GAS41 or YEATS2. TDI-11055 decreases chromatin occupancy of ENL-associated complexes, impairs transcription elongation, suppresses key oncogenic gene expression programs, and induces differentiation. TDI-11055 can be used for the research of acute myeloid leukemia .
Cat. No.: HY-W402064
CAS No.: 16265-37-5
Target:
Research Areas:
N-Acetyladenosine is an adenosine analog and an adenosine N 6-acylated derivative. N-Acetyladenosine can be produced via the heterolytic reaction between adenosine and diacetyl peroxide .
Synonyms: 2-Hydroxyethanesulfonic acid sodium; Sodium isethionate
Target:
Cat. No.: HY-W001578
CAS No.: 4942-47-6
Cat. No.: HY-W015800
CAS No.: 2185-03-7
Target:
Research Areas:
Cat. No.: HY-W001957
CAS No.: 3128-06-1
Synonyms: 4-Acetylbutyric acid; 5-Oxohexanoic acid; NSC-5281
Target:
Research Areas:
Glurate (4-Acetylbutyric acid) is an acylating agent. Glurate can be used in the development of antiviral compounds, especially those targeting retroviruses such as herpes virus and HIV. Glurate can be used in the synthesis of acyclic nucleoside derivatives and 5-hydroxyhexanoic acid .
Cat. No.: HY-N16520
CAS No.: 157407-84-6
Category:
Rutaceae Extract Flavonoids Monophenols Citrus × aurantiifolia (Christmann) Swingle Flavones Phenols Plants Polygonum tinctorium Ait. Polygonaceae Extract Euphorbiaceae Extract
Target:
Cat. No.: HY-W243002
CAS No.: 51524-71-1
Acetyl-L-homoserine lactone is a member of the family of N-acylated homoserine lactones (HSLs). Acetyl-L-homoserine lactone is a polar mediator of cell-cell interactions in bacterial biofilms .
Category:
Metabolic Disease Endogenous metabolite Disease Research Fields Saccharides Monosaccharides
Target:
Cat. No.: HY-P4146A
Synonyms: BI 456906 TFA
Target:
Research Areas:
Cat. No.: HY-W127407
CAS No.: 201738-25-2
Target:
Research Areas:
Glycerophospho-N-Arachidonoyl Ethanolamine is a N-acylated ethanolamines (NAEs). Most NAEs are naturally occurring lipids with diverse biological activities. Different types of NAE can be derived from glycerophosphate-linked precursors through the activity of glycerophosphodiesterase 1 (GDE1). Glycerophosphate-N-Arachidonoyl Ethanolamine is the precursor of Anandamide (AEA), also known as Anandamide. AEA is an endocannabinoid neurotransmitter that binds to central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. It inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM compared to 46 nM for δ9-THC.
Cat. No.: HY-W127393
CAS No.: 177158-21-3
-
-
Protocols
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
