
Ligas Organometálicas
Nesta categoria, você encontrará um grande número de moléculas organometálicas usadas como ligantes em biomoléculas. Esses ligantes organometálicos podem ser usados em química orgânica e síntese no laboratório. Eles desempenham um papel crucial na formação de complexos de coordenação e na catálise de várias reações químicas. Na CymitQuimica, oferecemos uma seleção diversificada de ligantes organometálicos de alta qualidade para apoiar suas pesquisas e necessidades industriais.
Subcategorias de "Ligas Organometálicas"
- Ligantes de Buchwald(22 produtos)
- DPEN(4 produtos)
- DPHEN(4 produtos)
- JOSIPHOS(4 produtos)
- Fosfina(497 produtos)
- Porfirinas(75 produtos)
Foram encontrados 2887 produtos de "Ligas Organometálicas"
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Fingolimod - Bio-X ™
CAS:<p>Fingolimod is a sphingosine 1-phosphate receptor modulator that is used in the treatment of relapsing-remitting form of multiple sclerosis. This drug also has been involved in research to manage lung complications in patients with COVID-19. Fingolimod binds to a range of sphingosine 1-phosphate receptors. It reduces the inflammation associated with multiple sclerosis due to suppressing the exit of lymphocytes from lymph nodes.</p>Fórmula:C19H33NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:307.47 g/molBenazepril HCl - Bio-X ™
CAS:<p>Benazepril is a nonsteroidal anti-inflammatory drug that can be used to treat hypertension, heart failure and renal failure. It is an angiotensin-converting enzyme (ACE) inhibitor that blocks the conversion of angiotensin I to angiotensin II. This inhibition prevents the vasoconstrictive effects of this peptide, which are mediated through activation of the renin-angiotensin system.</p>Fórmula:C24H28N2O5•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:460.95 g/molAnabaseine
CAS:<p>Natural neurotoxin</p>Fórmula:C10H12N2Pureza:Min. 95%Cor e Forma:Dark Green To Brown LiquidPeso molecular:160.22 g/molCZC 25146
CAS:<p>Inhibitor of leucine-rich repeat kinase LRRK2Â</p>Fórmula:C22H25FN6O4SPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:488.54 g/molt-TUCB
CAS:<p>t-TUCB is a potent soluble epoxide hydrolase (sEH) inhibitor, which is a chemically synthesized compound. The mode of action of t-TUCB involves the inhibition of sEH, an enzyme responsible for the degradation of epoxyeicosatrienoic acids (EETs). By inhibiting sEH, t-TUCB effectively increases the levels of EETs, which are signaling molecules involved in numerous physiological processes, including inflammation, blood pressure regulation, and pain perception.</p>Fórmula:C21H21F3N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:438.4 g/molBKM 120
CAS:<p>Inhibitor of pan-class I PI3K family of lipid kinases; antineoplastic</p>Fórmula:C18H21O2N6F3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:410.39 g/molTriptolide
CAS:<p>Inhibits RNAPII-mediated trasncription; immunosuppressant; anti-inflammatory</p>Fórmula:C20H24O6Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:360.4 g/molMPEP
CAS:<p>mGluR5 antagonist</p>Fórmula:C14H11NPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:193.24 g/molBuserelin acetate
CAS:Produto Controlado<p>Agonist of hypothalamic neuropeptide LHRH</p>Fórmula:C62H90N16O15Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,299.48 g/molMianserin HCl - Bio-X ™
CAS:Produto Controlado<p>Mianserin is a tetracyclic antidepressant drug that has antihistaminic and hypnosedative properties. It is used to treat depression in adults and children, as well as other disorders such as chronic pain and irritable bowel syndrome. This drug’s mechanism of action is not fully understood but is said to block alpha-adrenergic, histamine H1 and serotonin receptors.</p>Fórmula:C18H20N2•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:300.83 g/mol3-(2-(Benzyloxy)ethoxy)propan-1-ol
CAS:<p>3-(2-(Benzyloxy)ethoxy)propan-1-ol is a specialized chemical compound often utilized as an intermediate in organic synthesis, which serves as a solvent or stabilizer for various chemical reactions. This compound originates from the etherification of benzyl alcohol, contributing to its unique properties as a flexible linker in synthetic processes.</p>Fórmula:C12H18O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:210.27 g/molNaftopidil - Bio-X ™
CAS:<p>Naftopidil is an alpha adrenergic antagonist drug that is used to treat urinary symptoms and conditions related to benign prostatic hypertrophy. This drug works to relax smooth muscles by inhibiting alpha adrenergic receptors, thus allowing an improvement in urine flow.</p>Fórmula:C24H28N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:392.49 g/molAZD 9291
CAS:<p>A potent inhibitor of EGFR with sensitizing and T790M resistance mutations, selective over the wild-type form of the receptor. Causes tumour regression in EGFR mutant T790M transgenic and xenograft models in vivo.</p>Fórmula:C28H33N7O2Pureza:Min. 97%Cor e Forma:SolidPeso molecular:499.61 g/molTafluprost
CAS:<p>Prostanoid receptor agonist</p>Fórmula:C25H34F2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:452.53 g/molSB 269970 hydrochloride
CAS:<p>Serotonin (5-HT7) receptor antagonist; anti-psychotic</p>Fórmula:C18H28N2O3S·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:388.95 g/molSAG
CAS:<p>Smoothened agonist and activator of the Hedgehog signalling pathway with EC50 of 3 nM. SAG binds to the Smoothened heptahelical bundle and antagonises effects of the Smoothened antagonist cyclopamine. In previous studies, SAG activated neurogenesis and neuronal survival in cell and animal models as well as improved cell differentiation of human induced pluripotent cells into the neuronal lineage.</p>Fórmula:C28H28ClN3OSPureza:Min. 95%Cor e Forma:White PowderPeso molecular:490.06 g/molAMG 9810
CAS:<p>Vanilloid receptor 1 antagonist</p>Fórmula:C21H23NO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:337.41 g/mol(-)-Huperzine A
CAS:<p>Acetylcholinesterase inhibitor; therapy for Alzheimer's disease</p>Fórmula:C15H18N2OPureza:(%) Min. 98%Cor e Forma:PowderPeso molecular:242.32 g/molPD 169316
CAS:<p>Inhibitor of p38 kinase</p>Fórmula:C20H13FN4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:360.34 g/molIWP-2
CAS:<p>Antagonist of Wnt signalling pathway by inhibiting the activity of Porcn, a member of the membrane-bound O-acyltransferase (MBOAT) family. Porcn is required for the palmitoylation of Wnt, mediating its secretion and signalling. Inhibits self-renewal in embryonic stem cells, whilst promoting differentiation to epiblast stem cells.</p>Fórmula:C22H18N4O2S3Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:466.05919
