
Ligands organométalliques
Dans cette catégorie, vous trouverez un grand nombre de molécules organométalliques utilisées comme ligands dans les biomolécules. Ces ligands organométalliques peuvent être utilisés en chimie organique et en synthèse au laboratoire. Ils jouent un rôle crucial dans la formation de complexes de coordination et la catalyse de diverses réactions chimiques. Chez CymitQuimica, nous offrons une sélection diversifiée de ligands organométalliques de haute qualité pour soutenir vos recherches et besoins industriels.
Sous-catégories appartenant à la catégorie "Ligands organométalliques"
- Ligands de Buchwald(22 produits)
- DPEN(4 produits)
- DPHEN(4 produits)
- JOSIPHOS(4 produits)
- Phosphine(497 produits)
- Porphyrines(75 produits)
2887 produits trouvés pour "Ligands organométalliques"
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Apimostinel
CAS :Apimostinel is a peptide-based therapeutic agent, which is derived from a modification of endogenous neuropeptides. It is designed to selectively modulate the NMDA receptor, a subtype of glutamate receptor, which plays a crucial role in synaptic plasticity and neural communication. Apimostinel functions as a partial agonist of the glycine site on the NMDA receptor. This mechanism supports synaptic strength and plasticity without the excessive activation associated with excitotoxicity, thereby providing potential neuroprotective effects.Formule :C25H37N5O6Degré de pureté :Min. 95%Masse moléculaire :503.6 g/mol(4bS,8aS,9S,10S)-10-(Acetyloxy)-3,9-bis(benzoyloxy)-4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-1,4-phenanthrene dione
CAS :<p>(4bS,8aS,9S,10S)-10-(Acetyloxy)-3,9-bis(benzoyloxy)-4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-1,4-phenanthrene dione is a potent chemokine molecule that is an agonist of the CXCR2 receptor. It has been shown to inhibit cancer stem cells and chemoattractant production in colon carcinoma cells. This compound selectively targets the translation of lamiaceae mRNA and induces apoptosis in colon carcinoma cells.</p>Formule :C36H38O8Degré de pureté :Min. 95%Masse moléculaire :598.7 g/molAumitin
CAS :<p>Aumitin is an innovative compound that is categorized as a bioactive molecule, which is derived from natural sources such as medicinal plants or microorganisms. It exhibits its mode of action through specific interactions with cellular pathways, potentially modulating key processes within the cell. These interactions can lead to alterations in cellular functions such as signaling, metabolism, or growth regulation.</p>Formule :C24H20ClN5ODegré de pureté :Min. 95%Masse moléculaire :429.9 g/molHdhodh-in-1
CAS :<p>Hdhodh-in-1 is an advanced analytical tool designed for conducting multidimensional data analysis, which is sourced from integrative computational methodologies. With a focus on high-dimensional datasets, it operates through a sophisticated algorithm that efficiently processes and integrates various data types, including genomic, proteomic, and metabolomic information.</p>Formule :C17H14N2O2Degré de pureté :Min. 95%Masse moléculaire :278.31 g/molα-Phenyllongifolol
CAS :<p>α-Phenyllongifolol is a sesquiterpenoid compound, which is derived primarily from certain plant species known for their essential oil production. This compound is biosynthesized through the mevalonate pathway, a critical metabolic route in plants responsible for terpene production. The mode of action of α-Phenyllongifolol involves disrupting microbial cell membranes, exhibiting potent antimicrobial properties. It interferes with the lipid bilayer, leading to increased permeability and, subsequently, cell death.</p>Formule :C21H30ODegré de pureté :Min. 95%Masse moléculaire :298.46 g/mol5-Hydroxymatrine
CAS :<p>5-Hydroxymatrine is an alkaloid compound, which is derived from the roots of Sophora plants, notably Sophora flavescens. This compound is characterized by its structure as a quinolizidine alkaloid and is a modified form of matrine, with a hydroxyl group adding to its chemical complexity.</p>Formule :C15H24N2O2Degré de pureté :Min. 95%Masse moléculaire :264.36 g/molSR8278
CAS :<p>SR8278 is a synthetic, chemical compound that functions as a highly selective inverse agonist of the Rev-Erb nuclear receptors, which is derived from extensive biochemical research. It operates by binding to these orphan nuclear receptors, Rev-Erbα and Rev-Erbβ, inhibiting their activity. This antagonistic action disrupts the regulation of circadian rhythms, metabolism, and inflammatory responses that these receptors typically control. This modulation occurs at the transcriptional level, where SR8278 interferes with gene expression governed by Rev-Erb receptors.</p>Formule :C18H19NO3S2Degré de pureté :Min. 95%Masse moléculaire :361.48 g/mol
