
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"
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(S,R,S)-AHPC-PEG3-NH2 hydrochloride
CAS:(S,R,S)-AHPC-PEG3-NH2 hydrochloride (E3 ligase Ligand-Linker Conjugates 5) is an E3 ligase ligand-linker conjugate incorporating the (S,R,S)-AHPC-based VHLFormula:C30H46ClN5O7SPurezza:97.58%Colore e forma:SolidPeso molecolare:656.23β-Amyloid (22-40)
CAS:This synthetic peptide consists of amino acids 22 to 40 of beta amyloid protein.Formula:C78H135N21O26SPurezza:98%Colore e forma:SolidPeso molecolare:1815.1NF023 hexasodium
CAS:<p>NF023 hexasodium is a selective and competitive P2X1 receptor antagonist, with IC50 values of 0.21 μM, 28.9 μM, > 50 μM and > 100 μM for human P2X1, P2X3, P2X2</p>Formula:C35H26N4Na6O21S6Purezza:98%Colore e forma:SolidPeso molecolare:1168.92m-PEG10-acid
CAS:<p>m-PEG10-acid: non-cleavable 10-unit PEG ADC linker, used in PROTAC synthesis.</p>Formula:C22H44O12Purezza:98%Colore e forma:SolidPeso molecolare:500.58hPL-IN-2
CAS:<p>hPL-IN-2 is a potent, reversible and non-competitive inhibitor of Pancreatic lipase (IC50: 1.63 μM) that can be used to investigate obesity-related diseases.</p>Formula:C19H11Cl4NO3Purezza:98.75%Colore e forma:SoildPeso molecolare:443.11Ethyl brevifolincarboxylate
CAS:Ethyl brevifolincarboxylate is a natural product for research related to life sciences. The catalog number is TN5744 and the CAS number is 107646-82-2.Formula:C15H12O8Purezza:98%Colore e forma:SolidPeso molecolare:320.25h-NTPDase-IN-1
<p>h-NTPDase-IN-1 (Compound 3i) is an inhibitor of human NTPDase (h-NTPDase) with IC50 values of 2.88 μM for h-NTPDase1 and 0.72 μM for h-NTPDase3, indicating its</p>Formula:C17H16BrClN2O4SPurezza:98%Colore e forma:SolidPeso molecolare:459.74Przewalskinic acid A
CAS:<p>Przewalskinic acid A is a rare, water-soluble, and highly biologically active ingredient found, thus far, only in the Salvia przewalskii Maxim herb.</p>Formula:C18H14O8Purezza:98%Colore e forma:SolidPeso molecolare:358.31-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]Piperazine
CAS:<p>Piperazine,1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]- is a piperazine derivative with anti-SARS-CoV-2 activity.</p>Formula:C20H25FN2O3Purezza:99.37%Colore e forma:SolidPeso molecolare:360.42Hexaflumuron
CAS:<p>Hexaflumuron: Chitin inhibitor, terminates termites & pests like raisin moths. Slow metabolization ensures high kill rates.</p>Formula:C16H8Cl2F6N2O3Purezza:99.27% - 99.76%Colore e forma:SolidPeso molecolare:461.14Lankacyclinol A
CAS:<p>Lankacyclinol A is a Lankacidin antibiotic.</p>Formula:C26H37NO6Purezza:98%Colore e forma:SolidPeso molecolare:459.5836-Methoxytricin
CAS:<p>6-Methoxytricin, isolated from Artemisia absinthium, is an inhibitor of AR, inhibits AKT activity, and can be used in diabetes research.</p>Formula:C18H16O8Purezza:99.4%Colore e forma:SolidPeso molecolare:360.31Inundoside E
CAS:Inundoside E is a natural product for research related to life sciences. The catalog number is TN6328 and the CAS number is 80244-83-3.Formula:C35H58O6Purezza:98%Colore e forma:SolidPeso molecolare:574.83Ceftiofur hydrochloride
CAS:<p>Ceftiofur hydrochloride (U-67279A) is a stable, broad-spectrum 3rd-gen cephalosporin with antibacterial properties.</p>Formula:C19H17N5O7S3·HClPurezza:99.51%Colore e forma:Off-White SolidPeso molecolare:560.0229-Hydroxyfriedelan-3-one
CAS:<p>29-Hydroxyfriedelan-3-one is a natural product of Euonymus, Celastraceae.</p>Formula:C30H50O2Purezza:98%Colore e forma:SolidPeso molecolare:442.723-Eudesmene-1β,11-diol
CAS:3-Eudesmene-1beta,11-diol is a natural product for research related to life sciences. The catalog number is TN2933 and the CAS number is 658062-22-7.Formula:C15H26O2Purezza:98%Colore e forma:SolidPeso molecolare:238.371Simiarenone
CAS:<p>Simiarenone is a natural product of Euphorbia, Euphorbiaceae.</p>Formula:C30H48OPurezza:98%Colore e forma:SolidPeso molecolare:424.7α-Ionone
CAS:<p>alpha-Ionone is a natural product for research related to life sciences. The catalog number is TN3385 and the CAS number is 127-41-3.</p>Formula:C13H20OPurezza:98%Colore e forma:SolidPeso molecolare:192.30Gp100 (619-627)
CAS:<p>This is a HLA-A*0201 restricted epitope used in melanoma studies.</p>Formula:C49H82N14O14SPurezza:98%Colore e forma:SolidPeso molecolare:1123.33Fasciculic acid C
CAS:<p>Fasciculic acid C is a calmodulin antagonist isolated from mushroom Naematoloma fasciculare.</p>Formula:C38H63NO11Purezza:98%Colore e forma:SolidPeso molecolare:709.91PR 39 (porcine) acetate
<p>PR 39 (porcine) acetate is a noncompetitive, reversible and allosteric proteasome inhibitor.</p>Purezza:98%Colore e forma:LiquidPeso molecolare:N/ACys-mcMMAD
Cys-mcMMAD is a drug-linker conjugate for ADC. MMAD is a potent tubulin inhibitor.Formula:C54H84N8O11S2Purezza:98%Colore e forma:SolidPeso molecolare:1085.42TD-428
<p>TD-428: BRD4 degrader (DC50=0.32 nM), BET PROTAC, merges TD-106 with JQ1 to degrade BET proteins effectively.</p>Formula:C43H43ClN10O7SPurezza:98%Colore e forma:SolidPeso molecolare:879.38AP1867-2-(carboxymethoxy)
CAS:<p>AP1867-2-(carboxymethoxy), a moiety based on the synthetic FKBP12F36V-directed ligand AP1867, connects to the CRBN ligand through a linker to generate dTAG</p>Formula:C38H47NO11Colore e forma:SolidPeso molecolare:693.78Methyltetrazine-PEG24-amine
CAS:<p>Methyltetrazine-PEG24-amine is a PEG-conjugated PROTAC linker utilized for the synthesis of PROTACs[1].</p>Formula:C13H17N5O2Purezza:98%Colore e forma:SolidPeso molecolare:275.312Darapladib-impurity
CAS:<p>Darapladib-impurity is the impurity of Darapladib. Darapladib inhibits lipoprotein-associated phospholipase A2 (Lp-PLA2).</p>Formula:C36H38F4N4O2SPurezza:98.24%Colore e forma:SolidPeso molecolare:666.77Cy3.5 diacid
CAS:<p>Cy3.5 diacid is commonly used in biomolecular labeling, fluorescence imaging and other fluorescence biological analysis.</p>Formula:C43H49ClN2O4Purezza:98%Colore e forma:SolidPeso molecolare:692.34Wy 43657
CAS:<p>Wy 43657 is a gonadorelin antagonist.</p>Formula:C71H86N14O13Purezza:98%Colore e forma:SolidPeso molecolare:1343.554Epiyangambin
CAS:Epiyangambin is a phytotoxic lignan, it shows inhibition of seed germination of Agrostis stolonifera cv.Formula:C24H30O8Purezza:98%Colore e forma:SolidPeso molecolare:446.49µ-Conotoxin-CnIIIC acetate
µ-Conotoxin-CnIIIC acetate is a NaV1.4 sodium channel antagonist, a conotoxin peptide consisting of 22 amino acids, used for muscle relaxation and pain relief.Formula:C92H139N35O28S6·xC2H4O2Purezza:99.94%Colore e forma:SolidPeso molecolare:2375.70 (free base)Insulin B (20-30)
CAS:<p>Insulin B (20-30) is a pancreatic beta-cell peptide, key for converting blood's small molecules into cellular large ones.</p>Formula:C60H85N15O16Purezza:98%Colore e forma:SolidPeso molecolare:1272.41Rehmapicroside
CAS:<p>Rehmapicroside is a natural product of Rehmannia, Scrophulariaceae.</p>Formula:C16H26O8Purezza:98%Colore e forma:SolidPeso molecolare:346.37Viscumneoside III
CAS:<p>Viscumneoside III, a dihydroflavone O-glycoside, is a potent Tyrosinase inhibitor with an IC50 of 0.5 mM. Viscumneoside III has anti-angina pectoris.</p>Formula:C27H32O15Purezza:99.16%Colore e forma:SolidPeso molecolare:596.53TCO-PEG9-maleimide
CAS:<p>TCO-PEG9-maleimide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C36H61N3O14Purezza:98%Colore e forma:SolidPeso molecolare:759.891Gnetofuran B
CAS:Gnetofuran B is a natural product from Gnetum klossii.Formula:C16H14O5Purezza:98%Colore e forma:SolidPeso molecolare:286.28CRSP-1
CAS:Central CT receptor agonist, 350x stronger than CT, no CGRP or adrenomedullin action, inhibits osteoclasts, affects rat feeding, body temp, and calcium.Formula:C175H294N54O49S5Purezza:98%Colore e forma:SolidPeso molecolare:4098.88β-Estradiol-6-one 6-(O-carboxymethyloxime)
CAS:<p>β-Estradiol-6-one 6-(O-carboxymethyloxime) is an alkyl chain-based PROTAC linker utilized for PROTAC synthesis[1].</p>Formula:C20H25NO5Purezza:98%Colore e forma:SolidPeso molecolare:359.4224′,6′-Dimethoxy-2′,4-dihydroxychalcone
CAS:<p>Flavokawain C is a melanogenesis inhibitor, it inhibited melanogenesis with IC50 values of 6.9 μM.</p>Formula:C17H16O5Purezza:98%Colore e forma:SolidPeso molecolare:300.312,2,5,5-Tetramethylcyclohexane-1,4-dione
CAS:<p>2,2,5,5-Tetramethylcyclohexane-1,4-dione is a natural product for research related to life sciences.</p>Formula:C10H16O2Purezza:98%Colore e forma:SolidPeso molecolare:168.23γ-2-MSH (41-58), amide
CAS:Melanocortin (MC) 3-MSH (Melanocyte-Stimulating Hormone) is believed to signal through the MC 3 receptor.Formula:C74H100N22O15SPurezza:98%Colore e forma:SolidPeso molecolare:1569.79Cy5diacid, SE
<p>Cy5 dyes label biomolecules for fluorescence imaging and analysis in proteins, polypeptides, and nucleic acids.</p>Purezza:98%Colore e forma:SolidPeso molecolare:N/A3α-Hydroxymogroside IA1
3α-Hydroxymogroside IA1 is a mogroside derivative.Formula:C36H62O9Purezza:98%Colore e forma:SolidPeso molecolare:638.87Orazamide
CAS:<p>Orazamide may be useful to treat chronic hepatitis and various skin diseases.</p>Formula:C5H4N2O4·C4H6N4OPurezza:98%Colore e forma:Almost White PowderPeso molecolare:282.21m-PEG7-Ms
CAS:m-PEG7-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C16H34O10SPurezza:98%Colore e forma:SolidPeso molecolare:418.5Bombykol
CAS:<p>Bombykol (Isobombycol) is an insect sex pheromone that is produced as a sex attractant for the females of Bombyx mori.</p>Formula:C16H30OPurezza:99.43%Colore e forma:SolidPeso molecolare:238.41Longiferone B
CAS:Longiferone B shows anti-inflammatory activity against NO release with IC50 values of 21.0 uM, it also suppresses the iNOS and COX-2 mRNA expression.Formula:C15H22OPurezza:98%Colore e forma:SolidPeso molecolare:218.33Bis-PEG12-acid
<p>Bis-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C28H54O16Purezza:98%Colore e forma:SolidPeso molecolare:646.72Cyslabdan
CAS:<p>Cyslabdan inhibits the synthesis of Pentaglycine Interpeptide Bridge.</p>Formula:C25H41NO5SPurezza:98%Colore e forma:SolidPeso molecolare:467.662-Hydroxyethyl disulfide mono-tosylate
CAS:<p>2-Hydroxyethyl disulfide mono-tosylate is a cleavable linker compound employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C11H16O4S3Purezza:98%Colore e forma:SolidPeso molecolare:308.44Schisanwilsonin B
CAS:Schisanwilsonin D, and schisantherin C show anti-HBV activity.Formula:C28H34O9Purezza:98%Colore e forma:SolidPeso molecolare:514.56

