
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(2.786 productos)
- Apoptosis(6.265 productos)
- Ciclo celular / Checkpoint(4.798 productos)
- Cromatina / Epigenética(2.442 productos)
- Señalización citoesquelética(1.530 productos)
- Daño al ADN / Reparación del ADN(2.966 productos)
- Endocrinología / Hormonas(3.708 productos)
- Enzima(3.669 productos)
- GPCR / proteína G(9.018 productos)
- Inmunología e inflamación(3.883 productos)
- Virus de la gripe(301 productos)
- Señalización JAK / STAT(413 productos)
- Señalización MAPK(1.248 productos)
- Transportador de membrana / canal de iones(3.035 productos)
- Metabolismo(10.214 productos)
- Microbiología / Virología(7.604 productos)
- Neurociencia(10.384 productos)
- Otros inhibidores(36.027 productos)
- Reducción de oxidación(42 productos)
- Señalización PI3K / Akt / mTOR(1.442 productos)
- Proteasas / Proteasoma(1.726 productos)
- Células madre y Derivados(825 productos)
- Tirosina quinasa / adaptadores(2.040 productos)
- Ubiquitinación(1.718 productos)
Mostrar 16 subcategorías más
Se han encontrado 66684 productos de "Inhibidores"
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5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine
CAS:5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside; Thio-nucleoside.Fórmula:C13H16F3N3O6SForma y color:SolidPeso molecular:399.34Ref: TM-TNU0119
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarPPD 10558
CAS:PPD 10558, a HMG-CoA reductase inhibitor, is used potentially for treatment of primary hypercholesterolemia.Fórmula:C34H37FN2O6Forma y color:SolidPeso molecular:588.672,4-D Butyl ester
CAS:2,4-D-butyl, a herbicide, is mainly used to control the growth of broadleaf weeds.Fórmula:C12H14Cl2O3Forma y color:Physical Description Clear Colorless To Light Brown Liquid (Ntp 1992)Peso molecular:277.14m-PEG4-CH2COOH
CAS:m-PEG4-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C11H22O7Pureza:98%Forma y color:SolidPeso molecular:266.29Thiethylperazine
CAS:Thiethylperazine (Tietilperazina) is a D2 receptor and H1 receptor antagonist, and an ABCC1 activator with antimicrobial and antiemetic activity.Fórmula:C22H29N3S2Pureza:98.72%Forma y color:SolidPeso molecular:399.62Propargyl-PEG6-acid
CAS:Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C16H28O8Pureza:98%Forma y color:SolidPeso molecular:348.395'-Amino-2',5'-dideoxyuridine
CAS:5'-Amino-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Deoxy nucleoside; 5'-Modified nucleoside; Amino nucleoside.Fórmula:C9H13N3O4Forma y color:SolidPeso molecular:227.22Ref: TM-TNU1252
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarFmoc-NH-PEG6-CH2COOH
CAS:Fmoc-NH-PEG6-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C29H39NO10Forma y color:SolidPeso molecular:561.622'-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:932.01Dp3-Sam chloride
CAS:Dp3-Sam chloride (Delphinidin-3-sambubioside chloride) is an anthocyanin from Hibiscus acetosella with anti-inflammatory, antioxidant and anticancer activity.Fórmula:C26H29ClO16Forma y color:SolidPeso molecular:632.95Cedrelone
CAS:Cedrelone is a citrulline analog and a phenazine biosynthesis-like domain protein (PBLD) activator.Cedrelone induces apoptosis in cancer cells.Cedrelone is aFórmula:C26H30O5Pureza:98%Forma y color:SolidPeso molecular:422.512'-Deoxy-2'-fluoro-N1-methyladensoine
Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, N-Methylated/ alkylated nucleosidesForma y color:SoildRef: TM-TNU0551
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-O-MOE-5MeU-2'-phosphoramidite
CAS:3'-O-MOE-5MeU-2'-phosphoramidite is a Nucleoside Phosphoramidite.Fórmula:C43H55N4O10PForma y color:SolidPeso molecular:818.89Ref: TM-TNU1387
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDesmethyl Levofloxacin
CAS:Desmethyl Levofloxacin, a levofloxacin metabolite, is a synthetic fluoroquinolone antibiotic that inhibits bacterial DNA gyrase.Fórmula:C17H18FN3O4Forma y color:SolidPeso molecular:347.34Phospholipase A2
CAS:Phospholipase A2 (PLA2) is an enzyme that hydrolyzes fatty acids present in the sn-2 position of phospholipids and is closely related to lipid metabolism.Forma y color:Solid6-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
Nucleoside Derivatives - 7-deaza-8-aza purine nucleosides; 6-Modified purine nucleosides; Scaffolds and TemplatesForma y color:SoildRef: TM-TNU0321
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3-Methylcarbazole
CAS:3-Methylcarbazole (NSC-10154) is an carbazole alkaloid compound with anticancer effects.Fórmula:C13H11NPureza:99.12%Forma y color:SolidPeso molecular:181.234,4'-Methylenebis(2,6-di-tert-butylphenol)
CAS:<p>4,4'-Methylenebis(2,6-di-tert-butylphenol) is a bioactive chemical.</p>Fórmula:C29H44O2Forma y color:Lite Yellow Cream Colour Solid PowderPeso molecular:424.672'-Bromo-2'-deoxy-5-fluorouridine
CAS:Nucleoside Derivatives - Halo-nucleoside; 5-modified nucleosides; 2’-Modified nucleosides; Fluoro-modified nucleosidesFórmula:C9H10BrFN2O5Forma y color:SolidPeso molecular:325.09Ref: TM-TNU1425
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar6-O-Methyl-2'-doxyinosine
CAS:6-O-Methyl-2'-doxyinosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Fórmula:C11H14N4O4Forma y color:SolidPeso molecular:266.25

