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"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
α-Chaconine
CAS:<p>Alpha-Chaconine has anti-inflammatory effect, associated with the suppression of AP-1, and supports its possible therapeutic role for the treatment of sepsis.</p>Fórmula:C45H73NO14Pureza:98%Cor e Forma:SolidPeso molecular:852.062',3',5'-Tri-O-benzoyl-5-difluoromethyluridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosidesFórmula:C31H24F2N2O9Cor e Forma:SolidPeso molecular:606.532',4'-Dihydroxy-6'-methoxyacetophenone
CAS:2',4'-Dihydroxy-6'-methoxyacetophenone is extracted from leguminous plants with antimicrobial activity and can be used in the synthesis of pyrone.Fórmula:C9H10O4Pureza:99.71%Cor e Forma:SolidPeso molecular:182.17Propargyl-PEG1-acid
CAS:Propargyl-PEG1-acid is a PEG linker for making BTK-CRBN PROTACs like Ibrutinib-4/5; PROTAC 5 degrades BTK, CSK, LYN, LAT2 at 10 μM.Fórmula:C6H8O3Pureza:98%Cor e Forma:SolidPeso molecular:128.13cGAMP
CAS:<p>cGAMP is an endogenous second messenger in metazoans and triggers interferon production in response to cytosolic DNA. It also is a STING ligand.</p>Fórmula:C20H24N10O13P2Pureza:98%Cor e Forma:SolidPeso molecular:674.41Tetrahydrocurcumin D6
CAS:Tetrahydrocurcumin D6 is a deuterium labeled Tetrahydrocurcumin. Tetrahydrocurcumin displays inhibitory activity for CYP2C9 and CYP3A4.Fórmula:C21H24O6Pureza:98%Cor e Forma:SolidPeso molecular:378.455-Cyanouridine
CAS:5-Cyanouridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Fórmula:C10H11N3O6Cor e Forma:SolidPeso molecular:269.21(S,R,S)-AHPC-Me-C10-NH2
CAS:(S,R,S)-AHPC-Me-C10-NH2 is a synthetic VHL ligand-linker for PROTAC MS432.Fórmula:C34H53N5O4SCor e Forma:SolidPeso molecular:627.88LC-2
CAS:LC-2 (PROTAC KRASG12C Degrader-LC-2) is a novel von Hippel-Lindau-based PROTAC degrader of endogenous KRAS G12C with a DC50 between 0.25 and 0.76 μM.LC-2 is aFórmula:C59H71ClFN11O7SPureza:98%Cor e Forma:SolidPeso molecular:1132.788-Debenzoylpaeoniflorin
CAS:8-Debenzoylpaeoniflorin is a natural product from plantsFórmula:C16H24O10Pureza:98%Cor e Forma:SolidPeso molecular:376.36(S,S)-Valifenalate
CAS:(S,S)-Valifenalate is an acylamino acid fungicide and is used to control a wide range of fungi belonging to the class of Oomycetes.Fórmula:C19H27ClN2O5Cor e Forma:SolidPeso molecular:398.88Cbz-NH-PEG8-C2-acid
CAS:Cbz-NH-PEG8-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C27H45NO12Cor e Forma:SolidPeso molecular:575.65Porcine dynorphin A(1-13)
CAS:Porcine dynorphin A (1-13) is a potent κ opioid receptor agonist; it's antinociceptive and raises [Ca2+]i in neurons like NMDA.Fórmula:C75H126N24O15Pureza:98%Cor e Forma:SolidPeso molecular:1603.95ARD-1676
CAS:<p>ARD-1676 is an orally administered androgen receptor (AR) PROTAC degrader that combines an AR ligand with a cereblon ligand.</p>Fórmula:C44H46ClN7O5Pureza:98%Cor e Forma:SolidPeso molecular:788.33Boc-NH-PEG2
CAS:Boc-NH-PEG2 (PROTAC Linker 11) is a polyethylene glycol (PEG)-based linker that finds application in the synthesis of PROTACs. [1]Fórmula:C9H19NO4Cor e Forma:SolidPeso molecular:205.25SANT 2
CAS:SANT 2 is a Hedgehog (Hh) signaling pathway antagonist with potential anti-inflammatory and anti-cancer activities.Fórmula:C26H26ClN3O4Pureza:99.23%Cor e Forma:SolidPeso molecular:479.9613-O-p-Coumaroylplumieride
CAS:13-O-p-Coumaroylplumieride is a natural product for research related to life sciences. The catalog number is TN2618 and the CAS number is 80416-52-0.Fórmula:C30H32O14Pureza:98%Cor e Forma:SolidPeso molecular:616.572Diflufenican
CAS:Diflufenican (M&B 38544) increases the production of phytoene in carrot cell cultures by inducing the inhibition of phytoene desaturase gene expression.Fórmula:C19H11F5N2O2Pureza:99.62%Cor e Forma:Odorlessness White SolidPeso molecular:394.292'-β-C-Ethynyl-5-methyluridine
2'-beta-C-Ethynyl-5-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside.Cor e Forma:SoildLIN28 inhibitor LI71 enantiomer
CAS:LIN28 inhibitor LI71 enantiomer, less active than the original, is a cell-permeable LIN28 blocker with a 7 uM IC50.Fórmula:C21H21NO3Cor e Forma:SolidPeso molecular:335.4033'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine
CAS:3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.Fórmula:C16H28N2O6SiCor e Forma:SolidPeso molecular:372.491-(b-D-Xylofuranosyl)-5-fluorouracil
1-(b-D-Xylofuranosyl)-5-fluorouracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.Cor e Forma:SoildBiotin-PEG3-NHS ester
CAS:Biotin-PEG3-NHS ester is a PROTAC linker based on the PEG structure and can be used to prepare PROTAC.Fórmula:C23H36N4O9SPureza:97.12% - 98.27%Cor e Forma:SolidPeso molecular:544.62Cirsilineol
CAS:<p>Cirsilineol, from Artemisia vestita, has immunosuppressive and anti-tumor effects, inducing apoptosis via mitochondria.</p>Fórmula:C18H16O7Pureza:98%Cor e Forma:SolidPeso molecular:344.32Mal-NH-PEG8-CH2CH2COOPFP ester
CAS:Mal-NH-PEG8-CH2CH2COOPFP ester is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Fórmula:C32H43F5N2O13Cor e Forma:SolidPeso molecular:758.68Angiotensin II (3-8), human
CAS:Angiotensin II (3-8), human is a less effective agonist at the angiotensin AT1 receptor.Cor e Forma:SolidOBA-09
CAS:OBA-09 is a novel multimodal neuroprotectant oxopropanoyloxy benzoic acid. OBA-09 displays robust protective effects in the postischemic brain.Fórmula:C10H8O5Pureza:98%Cor e Forma:SolidPeso molecular:208.175'-O-Toluyl-1',2'-di-O-acetyl-3'-deoxy-3'-fluoro-D-ribofuranose
CAS:<p>carbohydrates</p>Fórmula:C17H19FO7Cor e Forma:SolidPeso molecular:354.33UCSF924
CAS:UCSF924 is a potent and specific agonist of dopamine D4 receptor (DRD4) partial (EC50: 4.2 nM, Ki: 3 nM).Fórmula:C20H22N2O2Pureza:98%Cor e Forma:SolidPeso molecular:322.4(3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]-dioxol-6-ol
CAS:(3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]-dioxol-6-ol is a CarbohydrateFórmula:C13H22O7Cor e Forma:SolidPeso molecular:290.315-Methoxycarbonylmethyl-2-thiouridine
CAS:5-Methoxycarbonylmethyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside;Naturally modified ribo-nucleoside.Fórmula:C12H16N2O7SCor e Forma:SolidPeso molecular:332.332-Hydroxypalmitic acid
CAS:<p>2-Hydroxypalmitic acid is a useful organic compound for research related to life sciences. The catalog number is T124257 and the CAS number is 764-67-0.</p>Fórmula:C16H32O3Cor e Forma:SolidPeso molecular:272.42Enniatin B
CAS:Enniatins B decreases the activation of ERK (p44/p42).Fórmula:C33H57N3O9Pureza:98%Cor e Forma:SolidPeso molecular:639.8312',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyl uridine
CAS:<p>Nucleoside Derivative –4’-Modified nucleosides; Protected nucleosides with NH2/OH group</p>Fórmula:C28H56N2O7Si3Cor e Forma:SolidPeso molecular:617.01DHPS-IN-1
CAS:<p>DHPS-IN-1, a chemical compound, demonstrates exceptional inhibitory potency against melanoma cells, as evidenced by its IC50 value of 0.014 μM.</p>Fórmula:C17H13BrClN3O2Cor e Forma:SolidPeso molecular:406.663'-β-C-Ethynyl-N6,N6-dimethyladenosine
CAS:Nucleoside Derivatives - 3’-Modified purine nucleosides; 6-Modified purine nucleosidesFórmula:C14H17N5O4Cor e Forma:SolidPeso molecular:319.32HTS01037
CAS:HTS01037 is an inhibitor of fatty acid-binding. HTS01037 is a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 (Ki: 0.67 μM).Fórmula:C14H11NO5S2Cor e Forma:SolidPeso molecular:337.377α-Thiospironolactone
CAS:<p>7α-Thio Spironolactone is a Spironolactone (sc-204294) metabolite.</p>Fórmula:C22H30O3SCor e Forma:SolidPeso molecular:374.548-Chloro-arabinoadenosine
CAS:Nucleoside Derivatives - Halo-nucleosides, 8-Modified purine nucleosides, Arabino-nucleosidesFórmula:C10H12ClN5O4Cor e Forma:SolidPeso molecular:301.69Betamethasone acetate
CAS:Betamethasone acetate, the 21-acetate ester of betamethasone, is a synthetic glucocorticoid corticosteroid and a corticosteroid ester.Fórmula:C24H31FO6Cor e Forma:SolidPeso molecular:434.50Benzyl-PEG4-Ots
CAS:<p>Benzyl-PEG4-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H30O7SCor e Forma:SolidPeso molecular:438.532'-C-Methyl isoguanosine
CAS:2’-C-Methyl nucleoside; Iso-guanosine derivativeFórmula:C11H15N5O5Cor e Forma:SolidPeso molecular:297.27Ezetimibe-d4
CAS:Ezetimibe D4, a deuterium-labeled variant of Ezetimibe, functions as an inhibitor of Niemann-Pick C1-like1 (NPC1L1) and is recognized for its potent activationFórmula:C24H21F2NO3Pureza:98%Cor e Forma:White SolidPeso molecular:413.451,1-Diethoxydecane
CAS:1,1-Diethoxydecane is a biochemical.Fórmula:C14H30O2Cor e Forma:SolidPeso molecular:230.39Precyasterone
CAS:Precyasterone is a natural compound extracted from the dried roots of Cyathula capitata.Fórmula:C29H44O8Pureza:98%Cor e Forma:SolidPeso molecular:520.66Arillatose B
CAS:<p>Arillatose B is a natural product found in the roots of Polygala arillata.</p>Fórmula:C22H30O14Pureza:98%Cor e Forma:SolidPeso molecular:518.47(S)-GNA-U-phosphoramidite
CAS:(S)-GNA-U-phosphoramidite is a Nucleoside Phosphoramidite.Fórmula:C37H45N4O7PCor e Forma:SolidPeso molecular:688.757-Ethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:7-Ethyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purineFórmula:C12H17N5O6Cor e Forma:SolidPeso molecular:327.292,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine
Nucleoside Derivatives –6-Subtituted nucleosides；2-Substituted nucleosidesCor e Forma:SoildPropargyl-PEG8-NHS ester
CAS:Propargyl-PEG8-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C24H39NO12Pureza:98%Cor e Forma:SolidPeso molecular:533.57
![(3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydr…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1213.webp&w=3840&q=75)
