Inibitori
Gli inibitori sono molecole che si legano a enzimi, recettori o altre proteine per ridurre o bloccare la loro attività biologica. Questi composti sono ampiamente utilizzati nella ricerca per studiare le vie biologiche, comprendere i meccanismi delle malattie e sviluppare farmaci terapeutici. Gli inibitori svolgono un ruolo cruciale nel trattamento di varie malattie, tra cui il cancro, le malattie cardiovascolari e le infezioni. Presso CymitQuimica, offriamo una vasta gamma di inibitori di alta qualità per supportare le tue ricerche in biochimica, biologia cellulare e sviluppo farmaceutico.
Sottocategorie di "Inibitori"
- Angiogenesi(2.524 prodotti)
- Apoptosi(5.793 prodotti)
- Ciclo cellulare/Checkpoint(4.452 prodotti)
- Cromatina/Epigenetica(2.242 prodotti)
- Segnalazione citoscheletrica(1.382 prodotti)
- Danno al DNA/Riparazione del DNA(2.826 prodotti)
- Endocrinologia/Ormoni(3.507 prodotti)
- Enzima(3.640 prodotti)
- Proteina G/GPCR(8.333 prodotti)
- Immunologia e infiammazione(3.527 prodotti)
- Virus dell'influenza(296 prodotti)
- Segnalazione JAK/STAT(404 prodotti)
- Segnalazione MAPK(1.203 prodotti)
- Trasportatore di membrana/canale ionico(2.792 prodotti)
- Metabolismo(9.449 prodotti)
- Microbiologia/Virologia(6.981 prodotti)
- Neuroscienza(9.926 prodotti)
- Altri inibitori(37.921 prodotti)
- Ossidazione-riduzione(41 prodotti)
- Segnalazione PI3K/Akt/mTOR(1.400 prodotti)
- Proteasi/Proteasoma(1.597 prodotti)
- Cellule staminali e Derivati(830 prodotti)
- Adattatori Tirosin-chinasi(2.015 prodotti)
- Ubiquitinazione(1.650 prodotti)
Mostrare 16 più sottocategorie
Trovati 66639 prodotti di "Inibitori"
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Resorufin
CAS:<p>Resorufin (NSC-12097) (NSC-12097) is a highly fluorescent pink dye.</p>Formula:C12H7NO3Purezza:95%Colore e forma:PurplePeso molecolare:213.19iRGD peptide
CAS:<p>iRGD peptide: 9-amino acid cyclic compound (CRGDKGPDC), found through phage display in mice with tumors.</p>Formula:C35H57N13O14S2Purezza:98.77%Colore e forma:SolidPeso molecolare:948.04STING-IN-3
CAS:STING-IN-3 (C-171) is an inhibitor of STING. STING-IN-3 binds to STING, inhibits its palmitoylation, and prevents the recruitment and phosphorylation of TBK1.Formula:C17H20N2O4Purezza:99.08%Colore e forma:SolidPeso molecolare:316.35Cholesteryl linoleate
CAS:<p>Cholesteryl linoleate, a cholesterol ester in LDL, is moved to cell membranes and oxidized to hydroperoxides by 15-LO via LRP.</p>Formula:C45H76O2Purezza:99.61%Colore e forma:SolidPeso molecolare:649.08(±)-Carnitine chloride
CAS:<p>(±)-Carnitine chloride (Monocamin) is a quaternary ammonium compound biosynthesized from the amino acids lysine and methionine.</p>Formula:C7H15NO3·HClPurezza:99.56%Colore e forma:Crystalline Solid With Slight Fishy SmellPeso molecolare:197.6610-methyl-9-(phenoxycarbonyl) Acridinium
CAS:<p>Acridinium ester emits fluorescence as 10-methyl-9-acridone when oxidized by peroxides or persulfates in alkaline environments.</p>Formula:C22H16F3NO5SPurezza:99.44%Colore e forma:SolidPeso molecolare:463.43Pentostatin
CAS:<p>Pentostatin (CI-825) is an extremely effective and irreversible inhibitor of adenosine deaminase (Ki: 2.5 pM).</p>Formula:C11H16N4O4Purezza:99.57% - 99.89%Colore e forma:White CrystalsPeso molecolare:268.27Fabomotizole dihydrochloride
CAS:<p>Fabomotizole (Afobazole, Obenoxazine, CM346) is a non-sedative anxiolytic with neuroprotective properties, launched in Russia 2000s; exact mechanism unclear.</p>Formula:C15H23Cl2N3O2SColore e forma:SolidPeso molecolare:380.33Diethyl succinate
CAS:<p>Diethyl succinate is the diethyl ester of succinate and acts as an irritant.</p>Formula:C8H14O4Purezza:95.86%Colore e forma:LiquidPeso molecolare:174.195'-Methylthioadenosine
CAS:<p>5'-Methylthioadenosine (Methylthioadenosine) is produced from S-adenosylmethionine and behaves as a powful inhibitory product.</p>Formula:C11H15N5O3SPurezza:99.32% - 99.34%Colore e forma:SolidPeso molecolare:297.33Ambiguanol
CAS:<p>16beta-Methyl-16alpha,17alpha-epoxypregnenolone serves as a pharmaceutical intermediate.</p>Formula:C22H32O3Purezza:99.83%Colore e forma:SolidPeso molecolare:344.49Gomisin G
CAS:<p>Gomisin G is a natural compound and exhibits potent anti-HIV activity (EC50: 0.006 μg/mL; therapeutic index: 300). It is a good substrate of CYP2C9.</p>Formula:C30H32O9Purezza:99.95% - 99.98%Colore e forma:SolidPeso molecolare:536.5711-Methoxyyangonin
CAS:<p>11-Methoxyyangonin (Trimethylhispidin) is a natural kavalactone isolated from Piper methysticum Forst.</p>Formula:C16H16O5Purezza:97.45% - 99.35%Colore e forma:SolidPeso molecolare:288.3OGT-IN-2
CAS:<p>OGT-IN-2: Potent OGT inhibitor, IC50: sOGT 30μM, ncOGT 53μM, for articular disease research.</p>Formula:C23H27ClN2O3SPurezza:98.80%Colore e forma:SolidPeso molecolare:446.99Formamide
CAS:<p>Formamide detects DMF exposure in workers, linked to prostate cancer risk.</p>Formula:CH3NOPurezza:99.3%Colore e forma:Colorless LiquidPeso molecolare:45.0406Licochalcone B
CAS:<p>Licochalcone B inhibits human bladder cancer cells, reduces inflammation by NO, TNFalpha, and MCP-1, and a derivative protects against endotoxin shock.</p>Formula:C16H14O5Purezza:99.33% - 99.93%Colore e forma:SolidPeso molecolare:286.28m-PEG9-SH
CAS:<p>m-PEG9-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H40O9SPurezza:≥98%Colore e forma:SolidPeso molecolare:444.58Hexaconazole
CAS:<p>Hexaconazole is a broad-spectrum triazole fungicide that blocks fungal ergosterol production, disrupting cell membranes and causing cell death.</p>Formula:C14H17Cl2N3OPurezza:97.77%Colore e forma:Solid CrystallinePeso molecolare:314.21Lu AF21934
CAS:<p>Lu AF21934 is a brain-penetrant and selective mGlu4 receptor positive allosteric modulator (IC50: 500 nM, human).</p>Formula:C14H16Cl2N2O2Purezza:99.79%Colore e forma:SolidPeso molecolare:315.2Coniferaldehyde
CAS:<p>Coniferaldehyde (Ferulaldehyde) is a member of the class of cinnamaldehydes. Coniferaldehyde has a role as an antifungal agent and a plant metabolite.</p>Formula:C10H10O3Purezza:96.35% - 99.96%Colore e forma:SolidPeso molecolare:178.188-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
CAS:<p>8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one serves as a pharmaceutical intermediate.</p>Formula:C11H9FN2OPurezza:99.21%Colore e forma:SolidPeso molecolare:204.2NADPH tetrasodium salt
CAS:<p>NADPH tetrasodium salt is the reduced form of the electron acceptor nicotinamide adenine dinucleotide phosphate, which acts as an electron donor in a variety of</p>Formula:C21H26N7Na4O17P3Purezza:97.15% - >99.99%Colore e forma:SolidPeso molecolare:833.35N-Glycolylneuraminic acid
CAS:<p>N-Glycolylneuraminic acid (GcNeu) is a nonhuman sialic acid molecule synthesized in pigs. N-Glycolylneuraminic acid is a receptor of human and animal IAVs.</p>Formula:C11H19NO10Purezza:99.94%Colore e forma:White To Off-White PowderPeso molecolare:325.27Trihexyphenidyl hydrochloride
CAS:<p>Trihexyphenidyl hydrochloride (Benzhexol hydrochloride) is an antiparkinsonian agent of the antimuscarinic class.</p>Formula:C20H32ClNOPurezza:99.65%Colore e forma:SolidPeso molecolare:337.927Hypaconine
CAS:<p>Hypaconine is a C19-diterpenoid alkaloid isolated from Aconitum and Delphinium spp. It exhibits strong cardiac activity.</p>Formula:C24H39NO8Purezza:≥98%Colore e forma:SolidPeso molecolare:469.57Scutellarin
CAS:<p>Scutellarin from Scutellaria inhibits RANKL in osteoclasts and STAT3/Girdin/Akt in HCC cells.</p>Formula:C21H18O12Purezza:97.12% - 99.75%Colore e forma:SolidPeso molecolare:462.36TH5427 hydrochloride
CAS:<p>TH5427 HCl inhibits NUDT5 with 29 nM IC50; 690x more selective over MTH1; blocks ATP in breast cancer cells, hindering growth.</p>Formula:C20H21Cl3N8O3Colore e forma:SolidPeso molecolare:527.79Hepln-13
CAS:<p>Hepln-13 is a hepsin inhibitor that acts by hindering prostate cancer bone metastasis.</p>Formula:C17H13BrN2Purezza:97.67%Colore e forma:SolidPeso molecolare:325.2Boc-NH-PEG12-NH2
CAS:<p>Boc-NH-PEG12-NH2 (NHBoc-PEG12-amine) is a PEG-based PROTAC linker that can be used in PROTAC synthesis.</p>Formula:C31H64N2O14Purezza:99.52%Colore e forma:SolidPeso molecolare:688.84Tetradecanedioic acid
CAS:<p>Tetradecanedioic acid (Tetradecanedicarboxylate) is a long-chain fatty acid that is a type of endogenous metabolite.</p>Formula:C14H26O4Purezza:99.82%Colore e forma:White PowderPeso molecolare:258.35NVP-TNKS656
CAS:<p>NVP-TNKS656 (TNKS656) is a highly potent, selective, and orally active TNKS2 inhibitor.</p>Formula:C27H34N4O5Purezza:99.59%Colore e forma:SolidPeso molecolare:494.58Tyrosol
CAS:<p>Tyrosol (2-(4-Hydroxyphenyl)ethanol) is a phenolic antioxidant that is naturally present in several foods such as wines and green tea and is present most</p>Formula:C8H10O2Purezza:99.24% - 99.86%Colore e forma:SolidPeso molecolare:138.16ETC-159
CAS:<p>ETC-159 (ETC-1922159) is a potent, orally available PORCN inhibitor. It inhibits β-catenin reporter activity with an IC50 of 2.9 nM.</p>Formula:C19H17N7O3Purezza:96.87% - 99.30%Colore e forma:SolidPeso molecolare:391.38Tinoridine hydrochloride
CAS:<p>Tinoridine HCl is an NSAID that inhibits lipid peroxides and renin release, unlike indomethacin and corticosteroids.</p>Formula:C17H21ClN2O2SPurezza:97.49%Colore e forma:SolidPeso molecolare:352.88Hoechst 33342 trihydrochloride
CAS:<p>Hoechst 33342 trihydrochloride (bisBenzimide H 33342 trihydrochloride;HOE 33342 trihydrochloride) is a membrane permeant DNA stain with blue fluorescence.</p>Formula:C27H31Cl3N6OPurezza:98.73% - ≥98%Colore e forma:SolidPeso molecolare:561.93Ruboxistaurin mesylate monohydrate
CAS:<p>Ruboxistaurin mesylate monohydrate, a PKC beta inhibitor, may treat diabetic nephropathy and macular edema, reducing oxidative stress and neovascularization.</p>Formula:C29H34N4O7SColore e forma:SolidPeso molecolare:582.67Suberoyl bis-hydroxamic acid
CAS:<p>SBHA is an HDAC inhibitor, an enzyme key to transcription, cell cycle, and development.</p>Formula:C8H16N2O4Purezza:99.88%Colore e forma:SolidPeso molecolare:204.22Fabiatrin
CAS:<p>Fabiatrin is a natural product isolated and identified from n-butanol extract of Przewalskia tangutica.</p>Formula:C21H26O13Purezza:99.78%Colore e forma:SolidPeso molecolare:486.42D-ERYTHRO-SPHINGOSINE
CAS:<p>D-erythro-Sphingosine (trans-4-Sphingenine) is a protein kinase C (PKC) inhibitor. D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator</p>Formula:C18H37NO2Purezza:98% - 99.85%Colore e forma:SolidPeso molecolare:299.49LY-301664
CAS:<p>LY-301664 is a bio-active Olanzapine impurity.</p>Formula:C12H10N2OSPurezza:98.17%Colore e forma:SolidPeso molecolare:230.29MGH-CP1
CAS:<p>MGH-CP1 inhibits TEAD2/4 auto-palmitoylation with IC50 of 710 and 672 nM, respectively.</p>Formula:C20H24N4OSPurezza:98.66%Colore e forma:SolidPeso molecolare:368.5(Rac)-Idroxioleic acid
CAS:<p>(Rac)-Idroxioleic acid (2-Hydroxyoleic acid) is a fatty acid amide hydrolase inhibitor with anti-tumor effect.</p>Formula:C18H34O3Purezza:≥98%Colore e forma:SolidPeso molecolare:298.46K-Ras-PDEδ-IN-1
CAS:<p>K-Ras-PDEδ-IN-1 is a potent inhibitor of competitive K-Ras-PDEδ.It binds to the farnesyl binding pocket of PDEδ(Kd of 8 nM).</p>Formula:C25H26FN5O2Purezza:99.48%Colore e forma:SolidPeso molecolare:447.5PRN1371
CAS:<p>PRN1371 is a specific and potent FGFR1-4 and CSF1R inhibitor (IC50s: 0.6/1.3/4.1/19.3/8.1 nM for FGFR1/2/3/4 and CSF1R).</p>Formula:C26H30Cl2N6O4Purezza:98.65%Colore e forma:SolidPeso molecolare:561.46Butyrophenone
CAS:<p>Butyrophenone (NSC-8463) is a chemical compound. Some of its derivatives are used to treat various psychiatric disorders.</p>Formula:C10H12OPurezza:99.84%Colore e forma:Colourless To Yellow LiquidPeso molecolare:148.2Oleuropein
CAS:<p>Oleuropein is an antioxidant polyphenol isolated from olive leaf.</p>Formula:C25H32O13Purezza:98% - 99.95%Colore e forma:Brown PowderPeso molecolare:540.51VER-49009
CAS:<p>VER-49009 (CCT 129397) is a potent Hsp90 inhibitor(IC50 of 25 nM and Kd of 78 nM).</p>Formula:C19H18ClN3O4Purezza:99.36% - 99.99%Colore e forma:SolidPeso molecolare:387.82Shancigusin I
CAS:<p>Shancigusin I is a natural product from the tuber of Cremastra appendiculata.</p>Formula:C28H34O14Purezza:99.5%Colore e forma:SolidPeso molecolare:594.56Eculizumab
CAS:<p>Eculizumab is a recombinant humanized monoclonal antibody against the complement protein C5</p>Purezza:98.20%Colore e forma:LiquidPeso molecolare:148 kDa4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
CAS:<p>4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- is an amine.</p>Formula:C25H22N4O5SPurezza:98.47%Colore e forma:SolidPeso molecolare:490.53
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