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(2.763 productos)
- Apoptosis(6.205 productos)
- Ciclo celular / Checkpoint(4.812 productos)
- Cromatina / Epigenética(2.553 productos)
- Señalización citoesquelética(1.520 productos)
- Daño al ADN / Reparación del ADN(2.906 productos)
- Endocrinología / Hormonas(3.703 productos)
- Enzima(3.671 productos)
- GPCR / proteína G(8.965 productos)
- Inmunología e inflamación(3.749 productos)
- Virus de la gripe(297 productos)
- Señalización JAK / STAT(414 productos)
- Señalización MAPK(1.244 productos)
- Transportador de membrana / canal de iones(3.118 productos)
- Metabolismo(10.123 productos)
- Microbiología / Virología(7.569 productos)
- Neurociencia(10.314 productos)
- Otros inhibidores(35.804 productos)
- Reducción de oxidación(40 productos)
- Señalización PI3K / Akt / mTOR(1.411 productos)
- Proteasas / Proteasoma(1.681 productos)
- Células madre y Derivados(752 productos)
- Tirosina quinasa / adaptadores(1.947 productos)
- Ubiquitinación(1.716 productos)
Mostrar 16 subcategorías más
Se han encontrado 66604 productos de "Inhibidores"
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Ibrutinib Interm 0441
CAS:Ibrutinib Interm 0441 is a piperidine derivative with an amine protecting group and may be used in the preparation of biologically active compounds.Fórmula:C10H19NO3Forma y color:SolidPeso molecular:201.26SDZ 220-581 hydrochloride
CAS:SDZ 220-581 hydrochloride is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).Fórmula:C16H18Cl2NO5PPureza:98%Forma y color:SolidPeso molecular:406.25'-Deoxy-5'-iodo-5-methyluridine
CAS:5'-Deoxy-5'-iodo-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Halo-nucleoside.Fórmula:C10H13IN2O5Forma y color:SolidPeso molecular:368.13Ref: TM-TNU1144
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2'-Deoxy-2'-fluoroinosine
CAS:2'-Deoxy-2'-fluoroinosine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside.Fórmula:C10H11FN4O4Forma y color:SolidPeso molecular:270.22Ref: TM-TNU1540
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine
3'-O-(4,4’-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a useful organic compound for research related to life sciences and the catalog number isForma y color:SolidRef: TM-TNU1527
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarRev 2'-O-MOE-A(Bz)-5'-amidite
Rev 2’-O-MOE-A(Bz)-5’-amidite is a useful organic compound for research related to life sciences and the catalog number is TNU1533.Forma y color:SolidRef: TM-TNU1533
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar(S)-Lercanidipine D3 hydrochloride
CAS:(S)-Lercanidipine D3 hydrochloride is a deuterium labeled Lercanidipine D3 hydrochloride. (S)-Lercanidipine hydrochloride is an agent of antihypertensive.Fórmula:C36H42ClN3O6Pureza:98%Forma y color:SolidPeso molecular:651.215'-O-Benzoyl-2'-O,4'-C-methyleneuridine
CAS:5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.Fórmula:C17H16N2O7Forma y color:SolidPeso molecular:360.32Ref: TM-TNU1577
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarm-Nifedipine
CAS:m-Nifedipine, an impurity of Nifedipine, serves as a potent calcium channel blocker and the preferred treatment option for cardiac insufficiencies.Fórmula:C17H18N2O6Pureza:98%Forma y color:SolidPeso molecular:346.33Tos-PEG2-C2-Boc
CAS:Tos-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C18H28O7SPureza:98%Forma y color:SolidPeso molecular:388.48Falcarinol
CAS:Falcarinol, also known as Panaxynol, is a naturally occurring compound that acts as an orally active inhibitor of Hsp90.Fórmula:C17H24OPureza:98%Forma y color:SolidPeso molecular:244.372'-Deoxy-5,N4,N4-trimethylcytidine
CAS:2'-Deoxy-5,N4,N4-trimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.Fórmula:C12H19N3O4Forma y color:SolidPeso molecular:269.3Ref: TM-TNU1209
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarSulfamerazine D4
CAS:Sulfamerazine D4 is deuterium-labeled, a sulfonamide that blocks bacterial folic acid production by binding instead of PABA.Fórmula:C11H12N4O2SPureza:98%Forma y color:SolidPeso molecular:268.336-O-Methylinosine
CAS:6-O-Methylinosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Fórmula:C11H14N4O5Forma y color:SolidPeso molecular:282.25Ref: TM-TNU0155
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarHydroxy-PEG4-CH2-Boc
CAS:Hydroxy-PEG4-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H28O7Forma y color:SolidPeso molecular:308.378-Hydroxy-3'-deoxyguanosine
Nucleoside Derivatives - 3’-Deoxy-nucleosides; 8-Modified purine nucleosidesForma y color:SoildRef: TM-TNU0447
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarLumicitabine
CAS:Lumicitabine (ALS-008176) is an inhibitor of RSV polymerase.Fórmula:C18H25ClFN3O6Forma y color:SolidPeso molecular:433.86TLR7 agonist 10
CAS:TLR7 agonist 10 is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine nucleoside.Fórmula:C14H19N5O6Forma y color:SolidPeso molecular:353.33Ref: TM-TNU1309
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarAmino-PEG9-acid
CAS:Amino-PEG9-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C21H43NO11Forma y color:SolidPeso molecular:485.57Zymosterol
CAS:Zymosterol—a cholesterol precursor, vital for biosynthesis, mainly in cell membranes.
Fórmula:C27H44OForma y color:SolidPeso molecular:384.64
