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(2.760 productos)
- Apoptosis(6.191 productos)
- Ciclo celular / Checkpoint(4.809 productos)
- Cromatina / Epigenética(2.579 productos)
- Señalización citoesquelética(1.502 productos)
- Daño al ADN / Reparación del ADN(2.887 productos)
- Endocrinología / Hormonas(3.703 productos)
- Enzima(3.671 productos)
- GPCR / proteína G(8.967 productos)
- Inmunología e inflamación(3.704 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(414 productos)
- Señalización MAPK(1.248 productos)
- Transportador de membrana / canal de iones(3.137 productos)
- Metabolismo(10.092 productos)
- Microbiología / Virología(7.553 productos)
- Neurociencia(10.304 productos)
- Otros inhibidores(35.763 productos)
- Reducción de oxidación(39 productos)
- Señalización PI3K / Akt / mTOR(1.402 productos)
- Proteasas / Proteasoma(1.671 productos)
- Células madre y Derivados(740 productos)
- Tirosina quinasa / adaptadores(1.923 productos)
- Ubiquitinación(1.717 productos)
Mostrar 16 subcategorías más
Se han encontrado 66570 productos de "Inhibidores"
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(2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid
CAS:(2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Fórmula:C16H18N2O11Forma y color:SolidPeso molecular:414.32Ref: TM-TNU1479
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarMexiletine-d6 hydrochloride
CAS:Mexiletine D6 hydrochloride is a non-selective voltage-gated sodium channel blocker,is a Class IB antianhythmic.Fórmula:C11H18ClNOPureza:98%Forma y color:SolidPeso molecular:221.76(R)-GNA-C(Bz)-phosphoramidite
CAS:(R)-GNA-C(Bz)-phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.Fórmula:C44H50N5O7PForma y color:SolidPeso molecular:791.87Ref: TM-TNU1435
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarFanapanel hydrate
CAS:Fanapanel hydrate selectively blocks AMPA/kainate over NMDA; Ki: 3.2 nM (quisqualate), 100 nM (kainate), 8.5 μM (NMDA).Fórmula:C14H17F3N3O7PForma y color:SolidPeso molecular:427.27Gibberellin A4
CAS:Gibberellin A4 is a natural product for research related to life sciences. The catalog number is T65210 and the CAS number is 468-44-0.Fórmula:C19H24O5Forma y color:SolidPeso molecular:332.40TBHBA
CAS:TBHBA blocks COX-2, LOX, 5-LOX, 5-alpha reductase, tyrosinase, and has anti-inflammatory, antioxidant properties.Fórmula:C7H3Br3O3Pureza:98%Forma y color:White CrystalsPeso molecular:374.81AZD5582
CAS:AZD5582 is an inhibitor of IAPs, which binds to the BIR3 domains cIAP1, cIAP2, and XIAP with IC50s of 15, 21, and 15 nM, respectively. It induces apoptosis.Fórmula:C58H78N8O8Pureza:98.75%Forma y color:SolidPeso molecular:1015.29Diisopropyl tartrate
CAS:Diisopropyl tartrate is a reagent for kinetic resolution of racemic allylic alcohols and α-furfuryl amides. It acts by enantioselective epoxidation.Fórmula:C10H18O6Pureza:98%Forma y color:Clear Colorless LiquidPeso molecular:234.24Ligustroside
CAS:Ligustroside mildly inhibits PGE2, has slight antioxidant and anti-inflammatory effects, and is moderately antiviral against parainfluenza 3.Fórmula:C25H32O12Pureza:98%Forma y color:SolidPeso molecular:524.51Retrorsine
CAS:Retrorsine hinders liver cell growth and aids research on liver damage by eliciting progenitor cells.Fórmula:C18H25NO6Pureza:97.73%Forma y color:SolidPeso molecular:351.393'-Deoxy-N1-methylguanosine
3'-Deoxy-N1-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.Forma y color:SoildRef: TM-TNU0570
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarYAP/TAZ inhibitor-1
CAS:YAP/TAZ inhibitor-1 is a YAP/TAZ inhibitor (IC50 <0.100 μΜ) for the study of abnormal immune function and cancer.Fórmula:C33H39N3O5S2Pureza:99.72%Forma y color:SolidPeso molecular:621.81cis-(Z)-Flupentixol dihydrochloride
CAS:cis-(Z)-Flupentixol dihydrochloride (Emergil) is a dopamine receptor antagonist.Fórmula:C23H27Cl2F3N2OSPureza:98.07%Forma y color:SolidPeso molecular:507.448-Benzyloxyadenosine
CAS:8-Benzyloxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Fórmula:C17H19N5O5Forma y color:SolidPeso molecular:373.36Ref: TM-TNU0198
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarTLR7 agonist 13
CAS:TLR7 agonist 13 is a useful organic compound for research related to life sciences. The catalog number is TNU1350 and the CAS number is 2389988-70-7.Fórmula:C17H19N5O6Forma y color:SolidPeso molecular:389.36Ref: TM-TNU1350
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarα-Guanosine
CAS:alpha-Guanosine is a useful organic compound for research related to life sciences. The catalog number is TNU1639 and the CAS number is 15398-66-0.Fórmula:C10H13N5O5Forma y color:SolidPeso molecular:283.24Ref: TM-TNU1639
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarMatrixyl
CAS:Matrixyl (PAL-Lys-Thr-Thr-Lys-Ser) is a matrikine used in anti-wrinkle cosmetics.Fórmula:C39H75N7O10Forma y color:SolidPeso molecular:802.052,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine
CAS:2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.
Fórmula:C32H24Cl2N4O7Forma y color:SolidPeso molecular:647.46Ref: TM-TNU0775
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-HT3 antagonist 5
CAS:5-HT3 antagonist 5, a quinoxalin-2-carboxamide, blocks 5-HT3 receptors and has antidepressant effects in mice.Fórmula:C16H13N3O2Pureza:99.84%Forma y color:SolidPeso molecular:279.29PDK1-IN-RS2
CAS:PDK1-IN-RS2, a PIFtide mimic, selectively inhibits PDK1, blocking S6K1 activation (Kd: 9 μM).Fórmula:C15H9ClN2O2S3Pureza:98%Forma y color:SolidPeso molecular:380.89
