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(2.542 prodotti)
- Apoptosi(5.816 prodotti)
- Ciclo cellulare/Checkpoint(4.466 prodotti)
- Cromatina/Epigenetica(2.252 prodotti)
- Segnalazione citoscheletrica(1.381 prodotti)
- Danno al DNA/Riparazione del DNA(2.830 prodotti)
- Endocrinologia/Ormoni(3.518 prodotti)
- Enzima(3.640 prodotti)
- Proteina G/GPCR(8.362 prodotti)
- Immunologia e infiammazione(3.540 prodotti)
- Virus dell'influenza(296 prodotti)
- Segnalazione JAK/STAT(405 prodotti)
- Segnalazione MAPK(1.201 prodotti)
- Trasportatore di membrana/canale ionico(2.809 prodotti)
- Metabolismo(9.462 prodotti)
- Microbiologia/Virologia(7.003 prodotti)
- Neuroscienza(9.942 prodotti)
- Altri inibitori(37.827 prodotti)
- Ossidazione-riduzione(40 prodotti)
- Segnalazione PI3K/Akt/mTOR(1.399 prodotti)
- Proteasi/Proteasoma(1.598 prodotti)
- Cellule staminali e Derivati(830 prodotti)
- Adattatori Tirosin-chinasi(2.012 prodotti)
- Ubiquitinazione(1.651 prodotti)
Mostrare 16 più sottocategorie
Trovati 66618 prodotti di "Inibitori"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
CYH33 methanesulfonate
CAS:<p>CYH33 methanesulfonate is a PI3Kα inhibitor with IC50 of 5.9 nM; halts breast and NSCLC cell growth, effective against solid tumors.</p>Formula:C25H33F3N8O8S2Colore e forma:SolidPeso molecolare:694.7eGFP circRNA
<p>eGFP circRNA, originally isolated from the jellyfish Aequorea victoria, is a reporter widely utilized for direct detection in mammalian cell culture due to its</p>Colore e forma:Odour SolidThalidomide-PEG2-C2-NH2 TFA
CAS:<p>Thalidomide-O-amido-PEG3-C2-NH2 TFA, a cereblon ligand-PEG linker for PROTAC, is synthesized.</p>Formula:C21H25F3N4O8Purezza:98%Colore e forma:SolidPeso molecolare:518.44Ref: TM-T18812
Prodotto fuori produzioneMouse IgG3 κ, Isotype Control
<p>Mouse IgG3 kappa Isotype Control is a monoclonal antibody serving as an isotype control specifically for mouse IgG3κ antibodies.</p>Colore e forma:Odour Liquid5-Hydroxydopamine hydrochloride
CAS:<p>5-Hydroxydopamine, a natural amine in urine, targets Luxaphone receptor (IC50: 22 µM); may have antimicrobial & anticancer properties.</p>Formula:C8H12ClNO3Purezza:>99.99%Colore e forma:Off-White To Beige To Grey-Brown PowderPeso molecolare:205.64Ref: TM-T13512
Prodotto fuori produzioneAI 3-25755
CAS:<p>AI 3-25755 is a biochemical.</p>Formula:C11H15ClNO4PSColore e forma:SolidPeso molecolare:323.73SH379
CAS:<p>SH379, a 2-methylpyrimidine diterpene derivative, boosts testosterone synthesis enzymes and autophagy via AMPK/mTOR.</p>Formula:C23H29N3O2Colore e forma:SolidPeso molecolare:379.5Gd-NMC-3
CAS:<p>Gd-NMC-3, a bimodal imaging probe, exhibits high resolution and sensitivity for tumor imaging with favorable biocompatibility, demonstrating significant</p>Formula:C77H114Gd2N14O24S2Colore e forma:SolidPeso molecolare:1998.44PROTAC BRD4 Degrader-6
CAS:<p>Compound 32a: PROTAC BRD4 Degrader-6, IC50 = 2.7 nM, degrades BRD4, halts BxPC3 pancreatic cancer cell growth, induces apoptosis for research.</p>Formula:C43H40F2N10O10SColore e forma:SolidPeso molecolare:926.9Stephalonine L
CAS:<p>Stephalonine L is a natural product for research related to life sciences. The catalog number is TN6290 and the CAS number is 2379277-60-6.</p>Formula:C30H35NO10Purezza:98%Colore e forma:SolidPeso molecolare:569.6Ref: TM-TN6290
Prodotto fuori produzioneCarbostyril 124
CAS:<p>Carbostyril 124 is a useful organic compound for research related to life sciences. The catalog number is T65062 and the CAS number is 19840-99-4.</p>Formula:C10H10N2OColore e forma:SolidPeso molecolare:174.203Thalidomide-NH-PEG2-C2-NH-Boc
CAS:<p>Thalidomide-based cereblon ligand-linker for selective dBRD9 synthesis, enabling BAF complex study.</p>Formula:C24H32N4O8Colore e forma:SolidPeso molecolare:504.53SIAIS117
CAS:<p>SIAIS117: A Brigatinib-VHL-1 ALK PROTAC; degrades ALK G1202R, inhibits SR/H2228 cells, may fight small cell lung cancer.</p>Formula:C57H76ClN10O7PSColore e forma:SolidPeso molecolare:1111.77PD-1/PD-L1-IN 5 TFA
CAS:<p>PD-1/PD-L1-IN 5 is an inhibitor of PD-1/PD-L1 protein/protein interaction (IC50 of ≤100 nM).</p>Formula:C22H18N4O3S·xC2HF3O2Purezza:98%Colore e forma:SolidSHP2 protein degrader-1
CAS:<p>SHP2 degrader-1: highly efficient, induces SHP2 degradation & cell apoptosis, shows promise in SHP2-related disease research.</p>Formula:C42H51Cl2N11O8Colore e forma:SolidPeso molecolare:908.84PROTAC MDM2 Degrader-2
CAS:<p>PROTAC MDM2 Degrader-2: A potent MDM2-targeting compound with PROTAC tech for E3 ligase-mediated degradation.</p>Formula:C70H76Cl4N10O12Purezza:98%Colore e forma:SolidPeso molecolare:1391.22ABT-491 free base
CAS:<p>ABT-491 free base is a bio-active chemical. Detailed information has not been published.</p>Formula:C28H22FN5O2Colore e forma:SolidPeso molecolare:479.51Compound N060-0121
<p>Compound N060-0121 is a useful organic compound for research related to life sciences and the catalog number is T131219.</p>Colore e forma:SolidRdRP-IN-3
CAS:<p>RdRP-IN-3, a potential anti-influenza drug candidate, functions by inhibiting the activity of RNA-dependent RNA polymerase (RdRp).</p>Formula:C25H21N3O4Colore e forma:SolidPeso molecolare:427.46MCAAD-3
CAS:<p>MCAAD-3, a near-infrared Aβ imaging probe, exhibits blood-brain barrier permeability and strong affinity for Aβ polymers (Ki >106 nM).</p>Formula:C17H18N2O2Colore e forma:SolidPeso molecolare:282.34Yhhu 3792
<p>Activates Notch pathway, boosts NSC self-renewal and neurogenesis, enhances mice memory.</p>Colore e forma:SolidDL-Glyceraldehyde-3-phosphate
CAS:<p>DL-Glyceraldehyde-3-phosphate (3-Phosphoglyceraldehyde) inhibits acyltransferases and inhibits the growth of E. coli at high concentrations.</p>Formula:C3H7O6PColore e forma:SolidPeso molecolare:170.06Kbz probe 1
CAS:<p>Kbz probe 1, an adaptable probe utilized for examining histone benzoylation and interactions within living cells, showcases extensive versatility.</p>Formula:C13H17ClF2N2O3Colore e forma:SolidPeso molecolare:322.73Chol-N3
CAS:<p>Chol-N3 is a bioorthogonal chol probe capable of integrating with super-resolution fluorescence microscopy (SRM) to enable direct nanoscale imaging of lipid</p>Formula:C24H39N3OColore e forma:SolidPeso molecolare:385.59PROTAC VEGFR-2 degrader-2
CAS:<p>PROTAC VEGFR-2 degrader-2 has minimal VEGFR-2 inhibition (IC50 > 1μM) and low anti-proliferative effect on EA.hy926 cells (IC50 > 100μM).</p>Formula:C50H56FN9O6SColore e forma:SolidPeso molecolare:930.1Stibosamine
CAS:<p>Stibosamine is a bioactive chemical.</p>Formula:C10H19N2O3SbColore e forma:SolidPeso molecolare:337.033Microcystin-LF
CAS:<p>Microcystin-LF, a phenylalanine variant of Microcystin-LR, is a bacterial metabolite that exhibits cellular toxicity in Caco-2 cells [1] [2].</p>Purezza:98%DFHBI-2T
CAS:<p>DFHBI-2T, a membrane-permeable fluorescence probe activated by RNA aptamers (ex/em=500 nm/523 nm), is utilized for imaging RNA within live cells.</p>Formula:C12H7F5N2O2Colore e forma:SolidPeso molecolare:306.192Cap-dependent endonuclease-IN-15
CAS:<p>Cap-dependent endonuclease-IN-15: potent CEN inhibitor, halts influenza virus replication, aids viral research.</p>Formula:C27H23F2N3O7SeColore e forma:SolidPeso molecolare:618.44Ref: TM-T72117
Prodotto fuori produzionePROTAC PARP/EGFR ligand 1
CAS:<p>PROTAC PARP/EGFR ligand 1 enables dual PARP EGFR degrader synthesis via PROTAC.</p>Formula:C53H56ClF2N9O8Colore e forma:SolidPeso molecolare:1020.52Pomalidomide-amido-PEG3-C2-NH2
CAS:<p>Cereblon Ligand-Linker 22: A pomalidomide-based E3 ligase conjugate with a PEG3 linker for PROTACs.</p>Formula:C22H28N4O8Purezza:98%Colore e forma:SolidPeso molecolare:476.48Ref: TM-T18553
Prodotto fuori produzioneSK-575-NEG
CAS:<p>SK-575-NEG is a methylated form of SK-575, binds PARP1 (IC50: 2.64 nM), but doesn't induce PARP1 degradation up to 1 μM in cells.</p>Formula:C48H55FN8O8Colore e forma:SolidPeso molecolare:891m-PEG11-Tos
<p>m-PEG11-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C28H50O13SPurezza:98%Colore e forma:SolidPeso molecolare:626.75Ajadine
CAS:<p>Ajadine is a Norditerpenoid alkaloid.</p>Formula:C35H48N2O10Colore e forma:SolidPeso molecolare:656.773MitoPY1
CAS:<p>a fluorescent probe for imaging hydrogen peroxide (H2O2) in mitochondria of living cells</p>Formula:C52H53BN2O5PPurezza:98%Colore e forma:SolidPeso molecolare:827.77Z-(L-Arg)-AMC (hydrochloride)
CAS:<p>Z-(L-Arg)-AMC releases fluorescent AMC upon cleavage by trypsin, cathepsins B & H, used to measure their activity (Ex/Em: 340-360/440-460 nm).</p>Formula:C24H28ClN5O5Colore e forma:SolidPeso molecolare:501.97Antiviral agent 8
CAS:<p>Antiviral agent 8, surpassing lead compounds crocin-1 and crocin-2, has been identified as a potent and promising candidate with enhanced antiviral activities.</p>Formula:C36H38F2O4Colore e forma:SolidPeso molecolare:572.693ER degrader 2
CAS:<p>ER degrader 2: Potent estrogen receptor disruptor; key for cancer research.</p>Formula:C34H42F3N5O3Colore e forma:SolidPeso molecolare:625.72Phosalacine
CAS:<p>Phosalacine, isolated from Kitasatosporia phosalacinea, is a new herbicidal antibiotic that contains phosphinothricin.</p>Formula:C14H28N3O6PPurezza:98%Colore e forma:SolidPeso molecolare:365.367(Rac)-IBT6A hydrochloride
CAS:<p>(Rac)-IBT6A HCl: racemic Ibrutinib impurity; for IBT6A dimers/adducts; Ibrutinib is a Btk inhibitor (IC50=0.5nM).</p>Formula:C22H23ClN6OColore e forma:SolidPeso molecolare:422.91ER degrader 3
CAS:<p>ER degrader 3 targets estrogen receptor, key in cell regulation, potential for cancer research.</p>Formula:C39H47N5O4Colore e forma:SolidPeso molecolare:649.82m-PEG12-Mal
<p>m-PEG12-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C32H58N2O15Purezza:98%Colore e forma:SolidPeso molecolare:710.81N-Deacetyllapaconitine
<p>N-Deacetyllapaconitine is a useful organic compound for research related to life sciences and the catalog number is T131546.</p>Formula:C30H42N2O7Colore e forma:SolidPeso molecolare:542.673(±)5-HETE
CAS:<p>(±)5-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid.</p>Formula:C20H32O3Colore e forma:SolidPeso molecolare:320.47Zanamivir-Cholesterol Conjugate
CAS:<p>Zanamivir-cholesterol conjugate is an extended-duration neuraminidase inhibitor highly effective against drug-resistant influenza strains.</p>Formula:C61H104N8O15Colore e forma:SolidPeso molecolare:1189.544PROTAC BRD4 Degrader-16
CAS:<p>PROTAC BRD4 Degrader-16 is a potent degrader of BRD4, exhibiting IC50 values of 34.58 nM for BRD4 (BD1) and 40.23 nM for BRD4 (BD2).</p>Formula:C46H41N7O8Purezza:98%Colore e forma:SolidPeso molecolare:819.86Ppack HCl
CAS:<p>Ppack HCl is a peptide that binds thrombin, inhibiting platelet activation (Ki: 0.24 nM). Used as an anticoagulant and to research clotting and inflammation.</p>Formula:C21H32Cl2N6O3Purezza:98%Colore e forma:SolidPeso molecolare:487.43Propiram fumarate HCl
CAS:<p>Propiram fumarate HClis an orally available Opioid receptors agonist with analgesic activity for the study of musculoskeletal pain.</p>Formula:C16H25N3O·xClHPurezza:99.25%Colore e forma:Soild
