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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Bradykinin (1-5)
CAS:Bradykinin (1-5), a stable metabolite of BK produced by ACE, serves as a marker for in vivo BK generation.Fórmula:C27H40N8O6Forma y color:SolidPeso molecular:572.66Methylcymantrene
CAS:Methylcymantrene is a additive of Gasoline antiknock.Fórmula:C9H7MnO3Forma y color:LiquidPeso molecular:218.09β-D-Ribofuranose 1,2,3,5-tetraacetate
CAS:β-D-Ribofuranose 1,2,3,4-tetraacetate is a precursor in the synthesis of nucleosides with antiproliferative activity against cancer cells.1,2Fórmula:C13H18O9Forma y color:White To Yellowish CrystalPeso molecular:318.282'-Amino-2'-deoxycytidine
CAS:Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosidesFórmula:C9H14N4O4Forma y color:SolidPeso molecular:242.23Ref: TM-TNU0231
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarTetrahydrocurcumin D6
CAS:Tetrahydrocurcumin D6 is a deuterium labeled Tetrahydrocurcumin. Tetrahydrocurcumin displays inhibitory activity for CYP2C9 and CYP3A4.Fórmula:C21H24O6Pureza:98%Forma y color:SolidPeso molecular:378.452'-O-MOE-A(Bz)-3'-phosphoramidite
CAS:2'-O-MOE-A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite;Nucleoside Derivative - 2'-Modified nucleoside;.Fórmula:C50H58N7O9PForma y color:SolidPeso molecular:932.013'-Deoxy-3'-azido-isocytidine
CAS:Nucleoside Derivatives - 3’-Modified nucleosides, Azido-nucleosides, Iso-cytidine derivativesFórmula:C9H12N6O4Forma y color:SolidPeso molecular:268.23Ref: TM-TNU0203
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-(N-Methyl-N-trifluoromethylacetyl)aminomethyl uridine
CAS:5-(N-Methyl-N-trifluoromethylacetyl)aminomethyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified Ribo-nucleoside.Fórmula:C13H16F3N3O7Forma y color:SolidPeso molecular:383.28Ref: TM-TNU0043
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-N-(t-Butyloxycarbonylmethyl)-N-trifluoro acetyl-aminomethyl-2'-O-methyluridine
Nucleoside Derivatives –2’-Modified nucleosides; 5-Modified pyrimidine nucleosidesForma y color:SoildRef: TM-TNU0044
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarBoc-NH-PEG3-propargyl
CAS:Boc-NH-PEG3-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H25NO5Forma y color:SolidPeso molecular:287.35Boc-NH-PEG7-propargyl
CAS:Boc-NH-PEG7-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C22H41NO9Forma y color:SolidPeso molecular:463.566-Amino-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-8-aza-purine nucleosides,6-Modified purine nucleosides; Scaffolds and TemplatesFórmula:C11H15N5O5Forma y color:SolidPeso molecular:297.27Ref: TM-TNU0279
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarZardaverine
CAS:Zardaverine (BY 290) is a PDE3/4 inhibitor with anti-hepatocarcinogenic activity and is used in the study of acute renal failure and chronic airflow obstructionFórmula:C12H10F2N2O3Pureza:99.11%Forma y color:SolidPeso molecular:268.22O-Desmethyl gefitinib D8
<p>O-Desmethyl gefitinib D8 is a deuterium labeled O-Desmethyl gefitinib that is an active metabolite of Gefitinib in human plasma.</p>Fórmula:C21H14D8ClFN4O3Pureza:98%Forma y color:SolidPeso molecular:440.93Muramic acid
CAS:Muramic acid is a prevalent constituent found in the cell walls of Gram-positive bacteria, serving as a distinguishing marker for such bacteria[1].Fórmula:C9H17NO7Forma y color:SolidPeso molecular:251.23C.I. 37558
CAS:C.I. 37558 is mainly used as an organic pigment intermediate. It can produce pigment red 170, pigment orange 22.Fórmula:C19H17NO3Forma y color:DrypowderPeso molecular:307.34(6-Methyl-3-pyridinyl)methanol
CAS:Heterocyclic Compounds - PyridinesFórmula:C7H9NOForma y color:SolidPeso molecular:123.15Ref: TM-TNU0893
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarm-PEG8-Br
CAS:m-PEG8-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C17H35BrO8Pureza:98%Forma y color:SolidPeso molecular:447.36Cadisegliatin
CAS:Cadisegliatin (TTP-399) may activate liver GK to lower blood sugar in type 2 diabetes studies.Fórmula:C21H33N3O4S2Forma y color:SolidPeso molecular:455.63Benzyl-PEG2-acid
CAS:Benzyl-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C12H16O4Forma y color:SolidPeso molecular:224.25
![6-Amino-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0279.webp&w=3840&q=75)
