Inhibidores
Los inhibidores son moléculas que se unen a enzimas, receptores u otras proteínas para reducir o bloquear su actividad biológica. Estos compuestos se utilizan ampliamente en la investigación para estudiar vías biológicas, comprender los mecanismos de las enfermedades y desarrollar fármacos terapéuticos. Los inhibidores desempeñan un papel crucial en el tratamiento de diversas enfermedades, incluyendo el cáncer, las enfermedades cardiovasculares y las infecciones. En CymitQuimica, ofrecemos una amplia gama de inhibidores de alta calidad para apoyar su investigación en bioquímica, biología celular y desarrollo farmacéutico.
Subcategorías de "Inhibidores"
- Angiogénesis(2.781 productos)
- Apoptosis(6.260 productos)
- Ciclo celular / Checkpoint(4.792 productos)
- Cromatina / Epigenética(2.440 productos)
- Señalización citoesquelética(1.527 productos)
- Daño al ADN / Reparación del ADN(2.968 productos)
- Endocrinología / Hormonas(3.706 productos)
- Enzima(3.667 productos)
- GPCR / proteína G(9.005 productos)
- Inmunología e inflamación(3.874 productos)
- Virus de la gripe(301 productos)
- Señalización JAK / STAT(414 productos)
- Señalización MAPK(1.248 productos)
- Transportador de membrana / canal de iones(3.033 productos)
- Metabolismo(10.207 productos)
- Microbiología / Virología(7.591 productos)
- Neurociencia(10.382 productos)
- Otros inhibidores(36.042 productos)
- Reducción de oxidación(42 productos)
- Señalización PI3K / Akt / mTOR(1.444 productos)
- Proteasas / Proteasoma(1.724 productos)
- Células madre y Derivados(825 productos)
- Tirosina quinasa / adaptadores(2.035 productos)
- Ubiquitinación(1.717 productos)
Mostrar 16 subcategorías más
Se han encontrado 66686 productos de "Inhibidores"
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NSC-2888
CAS:NSC-2888 is a Novel Rho-Kinase-II Inhibitor with Vasodilatory Activity.Fórmula:C8H18O2S2Forma y color:SolidPeso molecular:210.36N-3-oxo-tetradecanoyl-L-Homoserine lactone
CAS:3-oxo-C14-HSL is a quorum sensing signal that regulates genes and metabolism in bacteria, affecting biofilm and putisolvin production.Fórmula:C18H31NO4Forma y color:SolidPeso molecular:325.44Drupacine
CAS:Drupacine and a crude alkaloid extract suppress nematode hatch, activity of mixed life stages, and population numbers on plant roots.Fórmula:C18H21NO5Pureza:98%Forma y color:SolidPeso molecular:331.365'-Azido-5'-deoxy-2'-O-methyluridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosidesFórmula:C10H13N5O5Forma y color:SolidPeso molecular:283.24Ref: TM-TNU1132
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarPalmitic acid-1-13C
CAS:Palmitic acid-13C, a 16-C saturated fatty acid internal standard for GC/LC-MS, is prevalent in plasma lipids and influences protein acylation and COX-2 levels.Fórmula:C16H32O2Forma y color:SolidPeso molecular:257.4223',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine
CAS:3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.Fórmula:C23H44N2O6Si2Forma y color:SolidPeso molecular:500.78Ref: TM-TNU1323
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDDAC
CAS:Quaternium 12, a bactericidal, virucidal, and fungicidal compound used in many products.Fórmula:C22H48ClNPureza:99.71%Forma y color:SolidPeso molecular:362.08Padsevonil
CAS:Padsevonil (UCB-0942) is a potential GABA A receptor orthosteric modulator with antiepileptic activity for the treatment of epilepsy.Fórmula:C14H14ClF5N4O2SPureza:99.63%Forma y color:SolidPeso molecular:432.803-Hydroxyhippuric acid
CAS:3-Hydroxyhippuric acid is an acyl glycine, which are normally minor metabolites of fatty acids.Fórmula:C9H9NO4Forma y color:SolidPeso molecular:195.176-Mthoxy-9-β-D-(2-O-methyl-ribofuranosyl)purine
6-Mthoxy-9-beta-D-(2-O-methyl-ribofuranosyl)purine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified purine nucleoside.Forma y color:SoildRef: TM-TNU1609
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine
CAS:Nucleoside Derivatives –Fluoro-modified nucleosides；Fórmula:C21H39FN2O5Si2Forma y color:SolidPeso molecular:474.71Ref: TM-TNU1512
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar4-Deoxy-3'-deoxy-3'-fluoro uridine
Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxy pyrimidine nucleosides, Fluoro-modified nucleosidesForma y color:SoildRef: TM-TNU1501
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarCrinecerfont hydrochloride
CAS:SSR-125543, a potent CRF1 receptor non-peptide antagonist, effective in CAH research, taken orally.Fórmula:C27H29Cl2FN2OSForma y color:SolidPeso molecular:519.54'-α-Azidouridine
CAS:4'-alpha-Azidouridine is a Nucleoside-Azido-nucleoside.Fórmula:C9H11N5O6Forma y color:SolidPeso molecular:285.21Ref: TM-TNU0015
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDde Biotin-PEG4-azide
CAS:Dde Biotin-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C32H53N7O8SPureza:98%Forma y color:SolidPeso molecular:695.882'-C-Methyl-5-methyluridine
CAS:2'-C-Methyl-5-methyluridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.Fórmula:C11H16N2O6Forma y color:SolidPeso molecular:272.25Ref: TM-TNU0144
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarMethoxyacetic acid
CAS:Methoxyacetic acid is an endogenous metabolite.Fórmula:C3H6O3Forma y color:Less Liquid (Ntp 1992) Physical Description Colorless Liquid (Ntp 1992)Peso molecular:90.083'-Deoxy-3'-fluoro-xylo-uridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, Xylo-nucleosides, 3’-Modified nucleosidesFórmula:C9H11FN2O5Forma y color:SolidPeso molecular:246.19Ref: TM-TNU0933
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarLawesson's reagent
CAS:Lawesson's reagent is a thiation agent. It is incompatible with strong oxidizing agents.Fórmula:C14H14O2P2S4Pureza:98%Forma y color:Light Yellow To Beige PowderPeso molecular:404.47Biotin-PEG3-NHS ester
CAS:Biotin-PEG3-NHS ester is a PROTAC linker based on the PEG structure and can be used to prepare PROTAC.Fórmula:C23H36N4O9SPureza:97.12% - 98.27%Forma y color:SolidPeso molecular:544.62
