
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(2.542 productos)
- Apoptosis(5.816 productos)
- Ciclo celular / Checkpoint(4.466 productos)
- Cromatina / Epigenética(2.252 productos)
- Señalización citoesquelética(1.381 productos)
- Daño al ADN / Reparación del ADN(2.830 productos)
- Endocrinología / Hormonas(3.518 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.362 productos)
- Inmunología e inflamación(3.540 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(405 productos)
- Señalización MAPK(1.201 productos)
- Transportador de membrana / canal de iones(2.809 productos)
- Metabolismo(9.462 productos)
- Microbiología / Virología(7.003 productos)
- Neurociencia(9.942 productos)
- Otros inhibidores(37.827 productos)
- Reducción de oxidación(40 productos)
- Señalización PI3K / Akt / mTOR(1.399 productos)
- Proteasas / Proteasoma(1.598 productos)
- Células madre y Derivados(830 productos)
- Tirosina quinasa / adaptadores(2.012 productos)
- Ubiquitinación(1.651 productos)
Mostrar 16 subcategorías más
Se han encontrado 66618 productos de "Inhibidores"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Isocudraniaxanthone B
CAS:<p>Isocudraniaxanthone B may have antimalarial activity.</p>Fórmula:C19H18O6Pureza:98%Forma y color:SolidPeso molecular:342.34Carboxymethyl-PEG-Carboxymethyl (MW 5000)
Carboxymethyl-PEG-Carboxymethyl (MW 5000) is a polyethylene glycol (PEG)-based linker, specifically designed for the synthesis of PROTACs [1].Pureza:98%Forma y color:SolidPeso molecular:N/AMcl1-IN-12
CAS:<p>Mcl1-IN-12 has anti-tumor activity.It is a selective Mcl-1 inhibitor, less potent at Bcl-2, with Kis of 0.29 and 3.1 μM, respectively.</p>Fórmula:C45H46N4O6S2Pureza:98%Forma y color:SolidPeso molecular:803Amino-PEG9-amido-C16-Boc
Amino-PEG9-amido-C16-Boc is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Fórmula:C42H84N2O12Pureza:98%Forma y color:SolidPeso molecular:809.12SW209049
CAS:<p>SW209049 is a stearoyl-CoA 9-desaturase inhibitor. SW209049 exhivits potent activity against H2122 cell with IC50 of 0.13uM.</p>Fórmula:C25H18N2O4SPureza:99.72%Forma y color:SolidPeso molecular:442.49Spinosyn A
CAS:<p>Spinosyn A is a polyketide-derived macrolide produced by Saccharopolyspora spinosa and is an active ingredient in several commercial insecticides.</p>Fórmula:C41H65NO10Pureza:90.06%Forma y color:SolidPeso molecular:731.96D-Tocotrienol
CAS:<p>Tocotrienols are certain members of the vitamin E family.</p>Fórmula:C26H38O2Forma y color:SolidPeso molecular:382.58JPE-1375
CAS:<p>JPE-1375: a C5aR1 antagonist, blocks leukocyte mobilization (EC50=6.9 µM), lowers TNF in mice (EC50=4.5 µM), useful for autoimmune/inflammation research.</p>Fórmula:C49H63FN10O9Forma y color:SolidPeso molecular:955.08SAH-SOS1A TFA
<p>SAH-SOS1A TFA inhibits SOS1/KRAS interaction, binding wild/mutant KRAS with 106-175 nM affinity and blocks ERK-MAPK signaling, reducing cancer cell viability.</p>Fórmula:C102H160N27F3O30Forma y color:SolidPeso molecular:2301.55D-threo Sphinganine (d18:0)
CAS:<p>Synthetic sphingolipid D-threo Sphinganine (d18:0) induces autophagy in HCT116 at 12 μM, metabolized by rat liver enzymes.</p>Fórmula:C18H39NO2Forma y color:SolidPeso molecular:301.51Efinopegdutide
CAS:<p>Efinopegdutide (JNJ-64565111) is a dual GLP-1/GluR agonist studied for NASH research.</p>Forma y color:SolidDBCO-PEG10-DBCO
<p>DBCO-PEG10-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C60H74N4O14Pureza:98%Forma y color:SolidPeso molecular:1075.25N-Methylhernagine
CAS:<p>N-Methylhernagine is a useful organic compound for research related to life sciences. The catalog number is T124826 and the CAS number is 4668-25-1.</p>Fórmula:C20H23NO4Forma y color:SolidPeso molecular:341.407Z-VEID-AFC
CAS:<p>Z-VEID-AFC is a caspase-6 fluorescent substrate [1].</p>Fórmula:C38H44F3N5O12Pureza:98%Forma y color:SolidPeso molecular:819.78Norisoboldine hydrochloride
CAS:<p>Norisoboldine hydrochloride: an oral AhR agonist from Radix Linderae, for Rheumatoid arthritis and Ulcerative colitis research.</p>Fórmula:C18H20ClNO4Forma y color:SolidPeso molecular:349.81AS-Inclisiran
<p>Inclisiran: a siRNA that blocks PCSK-9 transcription and is used in hyperlipidemia and CVD research.</p>Fórmula:C237H291F10N101O134P22S4Forma y color:SolidPeso molecular:7699.6Pterokaurene L3
CAS:Pterokaurene L3 is a natural product for research related to life sciences. The catalog number is TN4854 and the CAS number is 77658-38-9.Fórmula:C20H30O3Pureza:98%Forma y color:SolidPeso molecular:318.45Aminooxy-PEG2-alcohol
CAS:<p>Aminooxy-PEG2-alcohol, a non-cleavable 2-unit PEG linker, is used in making ADCs and PROTACs.</p>Fórmula:C4H11NO3Pureza:98%Forma y color:SolidPeso molecular:121.135Ginger extract
CAS:<p>Ginger extract demonstrates (exhibits) anti-cancer, anti-inflammatory, and chemotherapeutic properties in living organisms (in vivo).</p>Forma y color:SolidValyllysine
CAS:<p>Valyllysine is a dipeptide composed of valine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism.</p>Fórmula:C11H23N3O3Forma y color:SolidPeso molecular:245.32Surfactin C2
CAS:<p>Surfactin C2 is a useful organic compound for research related to life sciences. The catalog number is T125603 and the CAS number is 171039-18-2.</p>Fórmula:C53H93N7O13Forma y color:SolidPeso molecular:1036.36LB244
<p>LB244, a homologue of BB-Cl-amidine, functions as an orally effective STING inhibitor with an EC50 value of 0.8 μM, applicable in the treatment of STING-</p>Fórmula:C30H27N5O5Pureza:98%Forma y color:SolidPeso molecular:537.57Enniatin A
CAS:<p>Enniatin A, a Fusarium toxin, blocks rat liver ACAT with 22 μM IC50.</p>Fórmula:C36H63N3O9Pureza:98%Forma y color:SolidPeso molecular:681.9Lysylcysteine
CAS:<p>Lysylcysteine, a dipeptide of lysine and cysteine, is a potential but unconfirmed human metabolite.</p>Fórmula:C9H19N3O3SForma y color:SolidPeso molecular:249.33Phospholipase D
CAS:<p>PLD is an enzyme in the phospholipase family, found across many life forms, and linked to diseases like diabetes and cancer.</p>Forma y color:SolidHippuristanol
CAS:<p>Hippuristanol is a potent steroid inhibitor of eukaryotic initiation factor 4A (eIF4A).</p>Fórmula:C28H46O5Forma y color:SolidPeso molecular:462.671Mal-PEG-mal (MW 5000)
Mal-PEG-mal (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Pureza:98%Forma y color:SolidPeso molecular:N/A4′-Demethylnobiletin
CAS:<p>4′-Demethylnobiletin, a bioactive metabolite, activates the PKA/ERK/CREB signaling pathway, enhances CRE-mediated transcription in hippocampal neurons, and</p>Fórmula:C20H20O8Forma y color:SolidPeso molecular:388.37Ganorbiformin B
CAS:<p>Ganorbiformin B, a lanostane triterpenoid, is C-3 epimer of ganoderic acid T, active against Mycobacterium tuberculosis.</p>Fórmula:C34H50O7Forma y color:SolidPeso molecular:570.76Kushenol Q
<p>Kushenol Q is a natural product that can be used as a reference standard.</p>Fórmula:C25H30O7Forma y color:SolidPeso molecular:442.508MTHFD2-IN-1
<p>MTHFD2-IN-1 (compound 12) is a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].</p>Fórmula:C24H21NO6Forma y color:SolidPeso molecular:419.43(S)-Higenamine
CAS:<p>(S)-Higenamine, a benzylisoquinoline precursor, forms from dopamine and 4-HPAA via NCS.</p>Fórmula:C16H17NO3Forma y color:SolidPeso molecular:271.31Isosilychristin
CAS:<p>Isosilychristin is a useful organic compound for research related to life sciences and the catalog number is T124237.</p>Fórmula:C25H22O10Forma y color:SolidPeso molecular:482.441SV40 large T antigen NLS
<p>SV40 Large T antigen NLS, residues 47-55, facilitates nuclear import of proteins.</p>Fórmula:C58H104N20O18SPureza:98%Forma y color:SolidPeso molecular:1401.7MAL-di-EG-Val-Cit-PAB-MMAE
MAL-di-EG-Val-Cit-PAB-MMAE is an ADC linker with the potent tubulin inhibitor MMAE.Fórmula:C72H112N12O18Pureza:98%Forma y color:SolidPeso molecular:1433.73HS-291
<p>HS-291 is a HtpG inhibitor targeting Borrelia burgdorferi (Bb), composed of BX-2819 (high affinity for Bb HtpG), a PEG linker, and Verteporfin (a photoactive</p>Pureza:98%Forma y color:Odour SolidKisspeptin-10, human
CAS:<p>Kisspeptin-10, human is an effective vasoconstrictor and inhibitor of angiogenesis.</p>Fórmula:C63H83N17O14Pureza:98%Forma y color:SolidPeso molecular:1302.462PROTAC BRD4-binding moiety 1
CAS:<p>BRD4-binding moiety 1 links to cereblon, forming a PROTAC that degrades BRD4 efficiently.</p>Fórmula:C23H21N3O2Pureza:98%Forma y color:SolidPeso molecular:371.4316,25-Di-O-acetylcucurbitacin F
CAS:<p>16,25-Di-O-acetylcucurbitacin F is a natural product for research related to life sciences. The catalog number is TN5988 and the CAS number is 2062685-10-1.</p>Fórmula:C34H50O9Pureza:98%Forma y color:SolidPeso molecular:602.7651,5,6-Trihydroxyxanthone
CAS:<p>1,5,6-Trihydroxyxanthone exhibits antibacterial activity against Gram-positive bacteria.</p>Fórmula:C13H8O5Pureza:98%Forma y color:SolidPeso molecular:244.202N-DBCO-N-bis(PEG2-C2-acid)
CAS:<p>N-DBCO-N-bis(PEG2-C2-acid) is a polyethylene glycol (PEG) linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C33H40N2O10Pureza:98%Forma y color:SolidPeso molecular:624.68GPX4-IN-7
<p>GPX4-IN-7 (Compound 31), an indirubin derivative, serves as a ferroptosis inducer in colon cancer treatment.</p>Fórmula:C25H23ClN4O4Pureza:98%Forma y color:SolidPeso molecular:478.93Azido-PEG4-C2-acid
CAS:<p>Azido-PEG4-C2-acid: PEG-based, non-cleavable 4-unit ADC linker for vRucaparib-TP4 synthesis.</p>Fórmula:C11H21N3O6Forma y color:SolidPeso molecular:291.3Propargyl-PEG4-S-PEG4-Boc
CAS:<p>Propargyl-PEG4-S-PEG4-Boc is a polyethylene glycol (PEG) based linker, specifically designed for the synthesis of PROTACs [1].</p>Fórmula:C26H48O10SPureza:98%Forma y color:SolidPeso molecular:552.72Z-VRPR-FMK (TFA)
<p>Z-VRPR-FMK (TFA) is a tetrapeptide that selectively and irreversibly inhibits MALT1 in lymphoid tissue.</p>Fórmula:C33H50F4N10O8Pureza:98%Forma y color:SolidPeso molecular:790.81Raloxifene 4'-glucuronide
CAS:<p>Raloxifene 4'-glucuronide is a primary metabolite of Raloxifene.</p>Fórmula:C34H35NO10SPureza:98%Forma y color:SolidPeso molecular:649.71IRL-1038
CAS:<p>ETB endothelin receptor antagonist</p>Fórmula:C68H92N14O15S2Pureza:98%Forma y color:SolidPeso molecular:1409.67Laminin (925-933)(TFA) (110590-60-8 free base)
<p>Laminin (925-933) (TFA) is a peptide derived from residues 925-933 of the Laminin B1 chain that binds to the laminin receptor.</p>Fórmula:C42H63F3N12O16SPureza:98%Forma y color:SolidPeso molecular:1081.08Gly-Phe-Arg
CAS:<p>Gly-Phe-Arg is a highly potent synthetic tripeptide that mimics the pumping pheromone of the mud-crab.</p>Fórmula:C17H26N6O4Pureza:98%Forma y color:SolidPeso molecular:378.43Ophiopogonanone A
CAS:<p>Ophiopogonanone A has oxygen free radicals(OFRs) scavenging effects, it can scavenge hydroxyl radical(·OH) and hydrogen peroxide(H2O2) in vitro.</p>Fórmula:C18H16O6Pureza:98%Forma y color:SolidPeso molecular:328.32

