Inibidores
Os inibidores são moléculas que se ligam a enzimas, receptores ou outras proteínas para reduzir ou bloquear sua atividade biológica. Esses compostos são amplamente utilizados em pesquisas para estudar vias biológicas, entender mecanismos de doenças e desenvolver medicamentos terapêuticos. Os inibidores desempenham um papel crucial no tratamento de várias doenças, incluindo câncer, doenças cardiovasculares e infecções. Na CymitQuimica, oferecemos uma ampla gama de inibidores de alta qualidade para apoiar sua pesquisa em bioquímica, biologia celular e desenvolvimento farmacêutico.
Subcategorias de "Inibidores"
- Angiogénese(2.687 produtos)
- Apoptose(6.097 produtos)
- Ciclo celular/Ponto de verificação(4.691 produtos)
- Cromatina/Epigenética(2.376 produtos)
- Sinalização Citoesquelética(1.472 produtos)
- Dano de DNA/Reparo de DNA(2.921 produtos)
- Endocrinologia/Hormónios(3.611 produtos)
- Enzima(3.655 produtos)
- GPCR/Proteína-G(8.755 produtos)
- Imunologia e Inflamação(3.765 produtos)
- Vírus da Influenza(298 produtos)
- Sinalização JAK/STAT(407 produtos)
- Sinalização MAPK(1.230 produtos)
- Transportador de Membranas/Canal Iónico(2.947 produtos)
- Metabolismo(9.940 produtos)
- Microbiologia/Virologia(7.347 produtos)
- Neurociência(10.240 produtos)
- Outros inibidores(36.533 produtos)
- Oxidação-Redução(43 produtos)
- Sinalização PI3K/Akt/mTOR(1.437 produtos)
- Proteases/Proteassoma(1.675 produtos)
- Células - tronco e Derivados(830 produtos)
- Tirosina Quinase/Adaptador(2.028 produtos)
- Ubiquitinação(1.682 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66582 produtos de "Inibidores"
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N-Demethyl Ivabradine D6 Hydrochloride
<p>N-Demethyl Ivabradine D6 Hydrochloride salt is the deuterium labeled N-Demethyl Ivabradine, which is a Ivabradine metabolite.</p>Fórmula:C26H29D6ClN2O5Pureza:98%Cor e Forma:SolidPeso molecular:497.06cIAP1 Ligand-Linker Conjugates 1
CAS:cIAP1 Ligand-Linker Conjugates 1 is an E3 ligase IAP ligand with a PROTAC linker, used to develop SNIPERs.Fórmula:C42H57N5O9SPureza:98%Cor e Forma:SolidPeso molecular:808.0Bibrocathol
CAS:<p>Bibrocathol is a well-established antiseptic drug used for the treatment of acute eyelid diseases like blepharitis.</p>Fórmula:C6HBiBr4O3Pureza:98%Cor e Forma:SolidPeso molecular:649.67Didemnin B
CAS:Didemnin B (Didemnin-B) is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum that has antiviral and antitumor activity.Fórmula:C57H89N7O15Pureza:97.66% - 98.4%Cor e Forma:SolidPeso molecular:1112.35Fmoc-Lys-OH hydrochloride
CAS:Fmoc-Lys-OH HCl is a non-cleavable alkyl-chain PROTAC and ADC linker.Fórmula:C21H25ClN2O4Pureza:99.34%Cor e Forma:SolidPeso molecular:404.89S6K2-IN-1
<p>S6K2-IN-1 (Compound 2) is an inhibitor of S6K2 with an IC50 of 22 nM and also exhibits inhibitory activity against FGFR4 with an IC50 of 216 nM.</p>Fórmula:C24H23ClF3N9O2Pureza:98%Cor e Forma:SolidPeso molecular:561.95Gly-Gly-Gly-PEG3-TCO
CAS:Gly-Gly-Gly-PEG3-TCO is a cleavable three-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C23H41N5O8Pureza:98%Cor e Forma:SolidPeso molecular:515.60815(R)-15-methyl Prostaglandin D2
CAS:<p>15(R)-15-methyl Prostaglandin D2 (15(R)15methyl PGD2) is a synthetic analog of PGD2 and a CRTH2/DP2 receptor agonist.</p>Fórmula:C21H34O5Cor e Forma:SolidPeso molecular:366.49PTAD-PEG4-alkyne
<p>PTAD-PEG4-alkyne, a cleavable 4-unit PEG linker, is used in ADC synthesis for targeted drug delivery.</p>Fórmula:C23H32N4O9Pureza:98%Cor e Forma:SolidPeso molecular:508.52Pachybasin
CAS:<p>Pachybasin is an anthraquinone fungal metabolite.</p>Fórmula:C15H10O3Pureza:99.73%Cor e Forma:SolidPeso molecular:238.24PLH1215
CAS:PLH1215 is an effective AHR inhibitor that can be used for the prevention and treatment of cancer. Cost-effective and quality-assured.Fórmula:C19H26N4OPureza:99.88% - 99.98%Cor e Forma:SoildPeso molecular:326.44Oxodipine
CAS:Oxodipine blocks rabbit aortic contraction and weakens rat cardiac force; reduces Ca currents in myocytes; side effects: mouse constipation, dog gum swelling.Fórmula:C19H21NO6Pureza:99.64%Cor e Forma:SolidPeso molecular:359.37Methyl pseudolarate A
CAS:<p>Methyl pseudolarate A is a natural product of Pseudolarix, Pinaceae.</p>Fórmula:C23H30O6Pureza:98%Cor e Forma:SolidPeso molecular:402.487Tomaralimab
CAS:<p>Tomaralimab (OPN-305) is a humanized IgG4 monoclonal antibody targeting TLR2. Tomarlimab is used to study myelodysplastic syndromes (MDS).</p>Pureza:100% (SEC-HPLC) - > 95%Cor e Forma:LiquidPeso molecular:145.32 kDaNav1.3 channel inhibitor 1
<p>Nav1.3 Channel Inhibitor 1 (Compound 15b) is a state-dependent inhibitor of the voltage-gated sodium channel Na v 1.3, with an IC50 value of 20 nM.</p>Fórmula:C19H15F2N3O3S2Pureza:98%Cor e Forma:SolidPeso molecular:435.47GNE-064
CAS:GNE-064: Oral SMARCA4/2, PBRM1 inhibitor; IC50 (SMARCA4)=0.035µM, EC50 (SMARCA2)=0.1µM; High solubility; Research probe.Fórmula:C17H21N5O2Pureza:99.91%Cor e Forma:SoildPeso molecular:327.386-(3-Methyl-2-oxobutyroyl)-7-methoxycoumarin
CAS:<p>6-(3-Methyl-2-oxobutyroyl)-7-methoxycoumarin is a natural product for research related to life sciences.</p>Fórmula:C15H14O5Pureza:98%Cor e Forma:SolidPeso molecular:274.27Onetine
CAS:Onetine is a natural product for research related to life sciences. The catalog number is TN4710 and the CAS number is 41451-67-6.Fórmula:C19H29NO8Pureza:98%Cor e Forma:SolidPeso molecular:399.44Pro8-Oxytocin TFA
<p>Pro8-Oxytocin TFA, a modified oxytocin (OXT) ligand, exhibits greater potency and efficacy than the standard mammalian OXT ligand, Leu8-Oxytocin, at primate</p>Fórmula:C42H62N12O12S2·xC2HF3O2Pureza:98%Cor e Forma:SolidEnocyanin
CAS:Enocyanin from grapes inhibits enzymes like leucine aminopeptidase and esterase.Pureza:98%Cor e Forma:Violet-Red Fine Powder2,3-Dihydroxypterodontic acid
CAS:2,3-Dihydroxypterodontic acid is a natural product for research related to life sciences. The catalog number is TN2705 and the CAS number is 185821-32-3.Fórmula:C15H22O4Pureza:98%Cor e Forma:SolidPeso molecular:266.33N-Boc-N-bis(PEG2-propargyl)
CAS:N-Boc-N-bis(PEG2-propargyl) is a PEG-derived linker employed for synthesizing PROTACs[1].Fórmula:C19H31NO6Pureza:98%Cor e Forma:SolidPeso molecular:369.45SJ1008030 formic
<p>SJ1008030 (compound 8) formic is a selective JAK2 degrader within the PROTAC class, demonstrating efficacy in inhibiting MHH-CALL-4 leukemia cell growth with an</p>Fórmula:C43H45N13O9SPureza:98%Cor e Forma:SolidPeso molecular:919.96Leukotriene B4
CAS:Leukotriene B4 (LTB4) mediates certain inflammatory and immune responses, inducing neutrophil extracellular traps that impede the clearance of Pneumocystis.Fórmula:C20H32O4Pureza:98%Cor e Forma:SolidPeso molecular:336.47Impurity F of Calcipotriol
CAS:Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.Fórmula:C39H68O3Si2Pureza:98%Cor e Forma:SolidPeso molecular:641.13Jingzhaotoxin-X
Jingzhaotoxin-X (JZTX-X) selectively inhibits Kv4.2 and Kv4.3 potassium channels, resulting in prolonged mechanical hyperalgesia [1].Fórmula:C164H242N46O41S6Pureza:98%Cor e Forma:SolidPeso molecular:3706.35KRAS G12C inhibitor 60
<p>KRAS G12C Inhibitor 60 (compound 23), a selective inhibitor targeting the Kras-G12C mutation, is utilized in the investigation of lung, colorectal, and</p>Fórmula:C31H30F5N7O2Pureza:98%Cor e Forma:SolidPeso molecular:627.61Targaprimir-96
CAS:Targaprimir-96 is a potent microRNA-96 (miR-96) processing inhibitor.Fórmula:C77H102N18O7Pureza:98%Cor e Forma:SolidPeso molecular:1391.75ABC99
CAS:ABC99 irreversibly inhibits wnt-deacylating enzyme NOTUM (IC50: 13 nM) with high serine hydrolase family selectivity.Fórmula:C22H21ClN4O5Pureza:99.89%Cor e Forma:SoildPeso molecular:456.88DiPT-4
<p>DiPT-4, a dual TOP1/PARP1 inhibitor, effectively induces DNA double-strand breaks (DSBs), cell cycle arrest, and apoptosis in cancer cells, with potential to</p>Fórmula:C32H22FN5O4SPureza:98%Cor e Forma:SolidPeso molecular:591.61Lupichromone
CAS:<p>Eriosemation shows potent AR inhibition, may aid in prostate cancer prevention or treatment.</p>Fórmula:C19H22O4Pureza:98%Cor e Forma:SolidPeso molecular:314.38Szechenyine
CAS:Szechenyine is a natural product from Aconitum brachypodum Diels.Fórmula:C36H51NO11Pureza:98%Cor e Forma:SolidPeso molecular:673.8Tetra(cyanoethoxymethyl) methane
CAS:Tetra(cyanoethoxymethyl) methane is an alkyl chain-derived PROTAC linker suitable for synthesizing PROTACs[1].Fórmula:C17H24N4O4Pureza:98%Cor e Forma:SolidPeso molecular:348.4Dodoviscin A
CAS:Dodoviscin A: a potential agent for altering pigmentation, inhibits melanin synthesis; also promotes fat cell differentiation and gene upregulation.Fórmula:C27H32O9Pureza:98%Cor e Forma:SolidPeso molecular:500.544MMP13-IN-5
<p>MMP13-IN-5 (compound 13m) is a potent, selective MMP-2/MMP-13 inhibitor with IC50 values of 3.6 μM for MMP-2 and 14.6 μM for MMP-13, implicated in the pathology</p>Fórmula:C22H18BrN3O5Pureza:98%Cor e Forma:SolidPeso molecular:484.3Trifloroside
CAS:Trifloroside is a bitter iridoid glycoside.Fórmula:C35H42O20Pureza:98%Cor e Forma:SolidPeso molecular:782.7Methyltetrazine-SS-NHS
Methyltetrazine-SS-NHS is a cleavable ADC linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C20H22N6O5S2Pureza:98%Cor e Forma:SolidPeso molecular:490.56Carbazeran citrate
CAS:aldehyde oxidase (AO) substrateFórmula:C24H32N4O11Pureza:98%Cor e Forma:SolidPeso molecular:552.53Annonacin
CAS:Annonacin is a cytotoxic acetogenin in Graviola leaf extract; it blocks mitochondrial complex and inhibits NKA/SERCA ATPase pumps.Fórmula:C35H64O7Pureza:98%Cor e Forma:SolidPeso molecular:596.883,4-Dihydroxycinnamamide
CAS:3,4-Dihydroxycinnamamide is a natural product for research related to life sciences. The catalog number is TN2881 and the CAS number is 1202-41-1.Fórmula:C9H9NO3Pureza:98%Cor e Forma:SolidPeso molecular:179.17DKI5
CAS:<p>DKI5, a LOX-1 inhibitor with 22.5 μM IC50, may exhibit anti-inflammatory, antioxidant, and anti-lipid peroxidation effects in vitro.</p>Fórmula:C8H10N4SPureza:98%Cor e Forma:SoildPeso molecular:194.26TIP 39, Tuberoinfundibular Neuropeptide
CAS:TIP39 is a synthetic neuropeptide agonist for human and rat PTH2 receptors from the hypothalamus.Fórmula:C202H325N61O54SPureza:98%Cor e Forma:SolidPeso molecular:4504.2Propargyl-PEG8-SH
CAS:Propargyl-PEG8-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C19H36O8SPureza:98%Cor e Forma:SolidPeso molecular:424.55C2-Bis-phosphoramidic acid diethyl ester
CAS:C2-Bis-phosphoramidic acid diethyl ester is an alkyl chain-derived PROTAC linker utilized for the synthesis of PROTACs[1].Fórmula:C10H26N2O6P2Pureza:98%Cor e Forma:SolidPeso molecular:332.27Sideroxylin
CAS:<p>Sideroxylin boosts berberine's effect against Staph aureus by blocking the NorA drug resistance pump.</p>Fórmula:C18H16O5Pureza:98%Cor e Forma:SolidPeso molecular:312.324,5-Dihydroblumenol A
CAS:4, 5-Dihydroblumenol shows significant inhibition against HepG2 cells transected with cloned hepatitis B virus DNA.Fórmula:C13H22O3Pureza:98%Cor e Forma:SolidPeso molecular:226.31CCK2R Ligand-Linker Conjugates 1
CAS:<p>CCK2R Ligand-Linker Conjugate 1 is a hydrophilic peptide linker that conjugates to the cytotoxic antimicrotubule agents Desacetyl Vinblastine Hydrazide (DAVBH)</p>Fórmula:C72H110N12O27SPureza:98%Cor e Forma:SolidPeso molecular:1607.77Venoterpine
CAS:Venoterpine is a natural product from Rauvolfia verticillata.Fórmula:C9H11NOPureza:98%Cor e Forma:SolidPeso molecular:149.19Mas7
CAS:<p>Amphiphilic peptide Mas7, a structural analogue of mastoparan is a known activator of heterotrimeric Gi-proteins and its downstream effectors.</p>Fórmula:C67H124N18O15Pureza:98%Cor e Forma:SolidPeso molecular:1421.81Ac9-25
CAS:N-terminal peptide of Annexin I; inhibits leukocyte movement, binds FPR1, stimulates neutrophil NADPH oxidase.Fórmula:C99H143N23O33Pureza:98%Cor e Forma:SolidPeso molecular:2183.35
