
Leganti organometallici
In questa categoria, troverai un gran numero di molecole organometalliche utilizzate come leganti nelle biomolecole. Questi leganti organometallici possono essere utilizzati in chimica organica e sintesi in laboratorio. Svolgono un ruolo cruciale nella formazione di complessi di coordinazione e nella catalisi di varie reazioni chimiche. Presso CymitQuimica, offriamo una selezione diversificata di leganti organometallici di alta qualità per supportare le tue ricerche e necessità industriali.
Sottocategorie di "Leganti organometallici"
- Leganti di Buchwald(22 prodotti)
- DPEN(4 prodotti)
- DPHEN(4 prodotti)
- JOSIPHOS(4 prodotti)
- Fosfina(497 prodotti)
- Porfirina(75 prodotti)
Trovati 2888 prodotti di "Leganti organometallici"
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M1001
CAS:<p>M1001 is a biochemical reagent, which is synthesized through advanced organic chemistry techniques, with a specific mode of action that targets nucleic acid structures. It functions as an intercalating agent, inserting itself between base pairs in DNA strands. This interaction alters DNA topology, making M1001 invaluable for research applications that involve DNA replication, transcription, and repair studies.</p>Formula:C17H17N3O2SPurezza:Min. 95%Peso molecolare:327.4 g/molGSK334429 hydrochloride
CAS:<p>GSK334429 hydrochloride is a selective corticotropin-releasing factor 1 (CRF1) receptor antagonist, which is a synthetic compound developed by GlaxoSmithKline. As a small-molecule antagonist, it acts by binding to the CRF1 receptor, thereby inhibiting the action of corticotropin-releasing factor (CRF). This interruption in CRF signaling is significant as CRF is a key regulator in the body’s response to stress, influencing both endocrine and behavioral reactions.</p>Formula:C20H29F3N4O·HClPurezza:Min. 95%Oxcarbazepine - Bio-X ™
CAS:Prodotto controllato<p>Oxcarbazepine is an anti-epileptic drug that is used for the treatment of partial-onset seizures. Although, the mechanism of action for this drug is unclear, it is said to involve the blockage of voltage-gated sodium channels. As a result, the firing of the action potentials which lead to seizures are reduced and so seizure activity is inhibited.</p>Formula:C15H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:252.27 g/molAMG 487 (S-enantiomer)
CAS:<p>AMG 487 (S-enantiomer) is a selective CCR9 antagonist, which is a compound that inhibits the chemokine receptor CCR9. This receptor is primarily expressed in the gastrointestinal tract and is involved in the migration of T-cells. AMG 487 is synthesized through enantioselective methods in a laboratory setting, providing a high-purity compound suitable for research purposes.</p>Formula:C32H28F3N5O4Purezza:Min. 95%Peso molecolare:603.59 g/molRef: 3D-YTA72030
Prodotto fuori produzioneD-Threonic acid lithium salt
CAS:<p>D-Threonic acid lithium salt is a cell signaling molecule that belongs to the class of ligands. It has been used as a research tool in pharmacology and protein interaction studies. D-Threonic acid lithium salt can activate ion channels, which are cellular membrane proteins that allow ions to flow in or out of cells. D-Threonic acid lithium salt also interacts with receptors, which are proteins on the surface of cells that receive chemical signals from outside the cells. Receptors can be either agonists or antagonists. D-Threonic acid lithium salt is a ligand for receptor tyrosine kinase, which is involved in cell growth and differentiation.</p>Formula:C4H8O5·LiPurezza:Min. 95%SR8278
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>Formula:C18H19NO3S2Purezza:Min. 95%Peso molecolare:361.48 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>Formula:C15H24N2O2Purezza:Min. 95%Peso molecolare:264.36 g/molRef: 3D-DAA41137
Prodotto fuori produzionePF-06658607
CAS:<p>PF-06658607 is an investigational drug that is classified as a small molecule inhibitor. It is developed from synthetic chemical sources with a specific mode of action targeting aggrecanases, enzymes that degrade aggrecan, a critical component of cartilage. By inhibiting these enzymes, PF-06658607 aims to prevent the breakdown of cartilage in joints.</p>Formula:C27H24N6O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:464.5 g/mol
