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(2.524 produtos)
- Apoptose(5.793 produtos)
- Ciclo celular/Ponto de verificação(4.452 produtos)
- Cromatina/Epigenética(2.242 produtos)
- Sinalização Citoesquelética(1.382 produtos)
- Dano de DNA/Reparo de DNA(2.826 produtos)
- Endocrinologia/Hormónios(3.507 produtos)
- Enzima(3.640 produtos)
- GPCR/Proteína-G(8.333 produtos)
- Imunologia e Inflamação(3.527 produtos)
- Vírus da Influenza(296 produtos)
- Sinalização JAK/STAT(404 produtos)
- Sinalização MAPK(1.203 produtos)
- Transportador de Membranas/Canal Iónico(2.792 produtos)
- Metabolismo(9.449 produtos)
- Microbiologia/Virologia(6.981 produtos)
- Neurociência(9.926 produtos)
- Outros inibidores(37.921 produtos)
- Oxidação-Redução(41 produtos)
- Sinalização PI3K/Akt/mTOR(1.400 produtos)
- Proteases/Proteassoma(1.597 produtos)
- Células - tronco e Derivados(830 produtos)
- Tirosina Quinase/Adaptador(2.015 produtos)
- Ubiquitinação(1.650 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66639 produtos de "Inibidores"
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Dodecanedioic acid
CAS:<p>Dodecanedioic acid is a dicarboxylic acid used in the synthesis of plastics.Dodecanedioic acid is used as a base oil for industrial production.</p>Fórmula:C12H22O4Pureza:98.1%Cor e Forma:SolidPeso molecular:230.32-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine
CAS:<p>Nucleosides Derivatives - 2’-Modified nucleosides; 2-Modified purine nucleosides</p>Fórmula:C13H18N6O6Cor e Forma:SolidPeso molecular:354.324',5'-Didehydro-2'-O-(2-methoxyethyl)uridine
CAS:<p>4',5'-Didehydro-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Didehydro-nucleoside; 2'-Modified nucleoside.</p>Fórmula:C12H16N2O6Cor e Forma:SolidPeso molecular:284.27(S,R,S)-AHPC-PEG3-propionic acid
CAS:<p>E3 ligase ligand with PEG linker for PROTAC R&D, ready to attach to target protein. Formerly VH 032 - linker 4.</p>Fórmula:C32H46N4O9SCor e Forma:SolidPeso molecular:662.79Potassium gluconate
CAS:<p>Potassium gluconate (Potassium D-gluconate) is an oxidizing carboxylic acid with oral activity and chelating properties with bactericidal activity.</p>Fórmula:C6H11KO7Pureza:99.62% - 99.63%Cor e Forma:White Solid PowderPeso molecular:234.25(4-NH2)-Exatecan
CAS:<p>(4-NH2)-Exatecan is a topoisomerase inhibitor with potential anticancer activity for the synthesis of antibody drug conjugates (ADCs).</p>Fórmula:C23H21N3O4Pureza:99.89%Cor e Forma:SolidPeso molecular:403.43Cl-PEG2-acid
CAS:<p>Cl-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C6H11ClO4Cor e Forma:SolidPeso molecular:182.65-Iodouracil
CAS:<p>5-Iodouracil is a Heterocyclic compound-pyrimidine, intermediate and building block, halo-.</p>Fórmula:C4H3IN2O2Cor e Forma:SolidPeso molecular:237.98CE3F4 analog 1
CAS:<p>CE3F4 analog 1 is an analogue of CE3F4.</p>Fórmula:C11H9Br3FNOCor e Forma:SolidPeso molecular:429.9092',3'-Anhydroadenosine
CAS:<p>Nucleoside Derivatives - Anhydro-nucleosides; Drugs and Inhibitors; DNA polymerase inhibitor</p>Fórmula:C10H11N5O3Cor e Forma:SolidPeso molecular:249.232'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine
CAS:<p>2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.</p>Fórmula:C26H23Cl4N5O5Cor e Forma:SolidPeso molecular:627.3Tr-morpholino-U
CAS:<p>Nucleoside Derivatives –Morpholino nucleosides</p>Fórmula:C28H27N3O4Cor e Forma:SolidPeso molecular:469.53(+)-Penbutolol
CAS:(+)-Penbutolol is an antagonist of β-adrenoceptor(IC50 of 0.74 μM). (+)-Penbutolol is an optical isomer of l-penbutolol with Na+ channel-blocking action.Fórmula:C18H29NO2Cor e Forma:SolidPeso molecular:291.43Etofylline clofibrate
CAS:<p>Etofylline clofibrate has a hypolipidemic and antithrombotic effect and it also has an agonistic interaction with intimal PGI2.</p>Fórmula:C19H21ClN4O5Cor e Forma:SolidPeso molecular:420.85Lumefantrine-d18
CAS:<p>Lumefantrine D18 is an antimalarial drug, and is the deuterium labeled Lumefantrine.</p>Fórmula:C30H32Cl3NOPureza:98%Cor e Forma:SolidPeso molecular:547.05Rapastinel
CAS:<p>Rapastinel (TPPT-amide) (GLYX-13) is an N-methyl-D-aspartate receptor (NMDAR) modulator.</p>Fórmula:C18H31N5O6Pureza:97.18%Cor e Forma:SolidPeso molecular:413.47PEG5-Tos
CAS:<p>PEG5-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C17H28O8SPureza:98%Cor e Forma:SolidPeso molecular:392.463'-Deoxy-3-deazauridine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 3-Deazauridines, Pyridine nucleosides</p>Fórmula:C10H13NO5Cor e Forma:SolidPeso molecular:227.21Amoscanate
CAS:<p>Amoscanate is an antiparasitic agent. It is highly effective in animals against the four major species of schistosomes which infect humans.</p>Fórmula:C13H9N3O2SCor e Forma:SolidPeso molecular:271.29BnO-PEG6-OH
CAS:<p>BnO-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Fórmula:C19H32O7Cor e Forma:SolidPeso molecular:372.458-(N,N-Dimethylaminomethyl)guanosine
<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Amino-nucleosides</p>Cor e Forma:Soild3',5'-Bis-O-(triphenylmethyl)uridine
CAS:<p>3',5'-Bis-O-(triphenylmethyl)uridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.</p>Fórmula:C47H40N2O6Cor e Forma:SolidPeso molecular:728.83Cobimetinib hemifumarate
CAS:<p>Cobimetinib hemifumarate is a potent and selective MEK1 inhibitor with an IC50 value of 4.2 nM for MEK1.</p>Fórmula:C46H46F6I2N6O8Cor e Forma:SolidPeso molecular:1178.707Methyl 3'-O-benzyl xyloriboside
CAS:<p>Methyl 3'-O-benzyl xyloriboside is a carbohydrate derivative.</p>Fórmula:C13H18O5Cor e Forma:SolidPeso molecular:254.28Sulfamonomethoxine-d4
CAS:<p>Sulfamonomethoxine D4: deuterium-labeled, long-acting antibacterial sulfonamide; blocks folic acid synthesis in blood kinetics.</p>Fórmula:C11H12N4O3SPureza:98%Cor e Forma:SolidPeso molecular:284.33Cefoxitin
CAS:<p>Cefoxitin, an oral 2nd-gen cephalosporin antibiotic, combats Gram+/- & anaerobes, for abdominal and gynecological infections.</p>Fórmula:C16H17N3O7S2Pureza:99.8% - 99.89%Cor e Forma:SolidPeso molecular:427.45N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide
CAS:<p>N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide ((9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide) is a Macamide impurity that may be used in the study of</p>Fórmula:C26H41NO2Pureza:98.03%Cor e Forma:SolidPeso molecular:399.615'-O-DMT-N6-Me-2'-dA
CAS:<p>5'-O-DMT-N6-Me-2'-dA is a nucleoside with protective and modification effects.</p>Fórmula:C32H33N5O5Cor e Forma:SolidPeso molecular:567.63m-PEG6-O-CH2COOH
CAS:<p>m-PEG6-O-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H30O9Pureza:98%Cor e Forma:SolidPeso molecular:354.39Acyclovir sodium
CAS:<p>Acyclovir sodium is an antimetabolite. Acyclovir sodium inhibits HSV-specified DNA polymerases and prevents further viral DNA synthesis.</p>Fórmula:C8H10N5NaO3Pureza:99.59% - 99.89%Cor e Forma:SolidPeso molecular:247.193-Bromo-5-(prop-1-ynyl)pyridine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-pyridine</p>Fórmula:C8H6BrNCor e Forma:SolidPeso molecular:196.04Furan-2-carbohydrazide
CAS:<p>Furan-2-carbohydrazide bolongs toIntermediates and Building Blocks - Nucleophiles; Fine Chemical.</p>Fórmula:C5H6N2O2Cor e Forma:SolidPeso molecular:126.11Trandolapril D5
CAS:<p>Trandolapril D5 is a deuterated ACE inhibitor used to treat hypertension and CHF.</p>Fórmula:C24H34N2O5Pureza:98%Cor e Forma:SolidPeso molecular:435.57N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine
CAS:<p>N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Fórmula:C23H37N3O10Cor e Forma:SolidPeso molecular:515.55Macrocarpal C
CAS:<p>Macrocarpal C from Eucalyptus globulus leaves is its main antifungal, increasing membrane permeability, ROS, and DNA fragmentation.</p>Fórmula:C28H38O5Pureza:98%Cor e Forma:SolidPeso molecular:454.607N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:<p>N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -</p>Fórmula:C11H12ClIN4OCor e Forma:SolidPeso molecular:378.6Amino-PEG10-amine
CAS:<p>Amino-PEG10-amine is a linker for synthesizing ER antagonists in breast cancer therapy.</p>Fórmula:C22H48N2O10Cor e Forma:SolidPeso molecular:500.626-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one
CAS:<p>6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;</p>Fórmula:C5H3BrN4OCor e Forma:SolidPeso molecular:215.01(S)-9-[3-(4,4'-Dime thoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine
CAS:<p>(S)-9-[3-(4,4'-Dime thoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine is a Nucleoside Derivative - Acyclic nucleoside.</p>Fórmula:C33H35N5O6Cor e Forma:SolidPeso molecular:597.66Benzyl-PEG4-amine
CAS:<p>Benzyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H25NO4Cor e Forma:SolidPeso molecular:283.363-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid
CAS:<p>3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid is primarily used as a reagent and intermediate in organic synthesis.</p>Fórmula:C16H14O3Pureza:99.83%Cor e Forma:SolidPeso molecular:254.28SU14813 maleate
CAS:<p>SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).</p>Fórmula:C27H31FN4O8Pureza:98%Cor e Forma:SolidPeso molecular:558.564-Phenylbutyric acid
CAS:<p>4-Phenylbutyric acid (Benzenebutyric acid) is a HDAC inhibitor and an endoplasmic reticulum stress (ERS) inhibitor. Cost-effective and quality-assured.</p>Fórmula:C10H12O2Pureza:98.40% - 99.76%Cor e Forma:SolidPeso molecular:164.2Type A Allatostatin I acetate
<p>Type A Allatostatin I acetate is a tridecapeptide. Allatostatins are pleiotropic neuropeptides for inhibition of juvenile hormone synthesis in insects.</p>Fórmula:C63H98N18O18Pureza:99.95%Cor e Forma:SolidPeso molecular:1395.55Latanoprost
CAS:<p>Latanoprost (Xalatan) is a prostaglandin F2alpha analogue and a prostanoid selective FP receptor agonist with an ocular hypertensive effect.</p>Fórmula:C26H40O5Pureza:99.69% - 99.89%Cor e Forma:Pale Yellow OilPeso molecular:432.59Darexaban
CAS:<p>Darexaban (YM-150) selectively inhibits Factor Xa, reducing clotting and risk of heart/stroke events.</p>Fórmula:C27H30N4O4Pureza:98.33%Cor e Forma:SolidPeso molecular:474.555-Hydroxymethyluracil
CAS:<p>5-Hydroxymethyluracil (a-Hydroxythymine) is an oxidation damage product derived from thymine or 5-methylcytosine and is a product of thymine dioxygenase.</p>Fórmula:C5H6N2O3Pureza:97.3%Cor e Forma:SolidPeso molecular:142.11Sephin1 Hydrochloride
CAS:<p>Sephin1 HCl selectively inhibits PPP1R15A, enhancing eIF2α phosphorylation to protect cells from proteostatic flaws.</p>Fórmula:C8H10Cl2N4Cor e Forma:SolidPeso molecular:233.1VX-150
CAS:<p>VX-150 is a highly selective NaV1.8 inhibitor relative to the other sodium channel subtypes (>400-fold).</p>Fórmula:C21H17F4N2O7PPureza:97.58%Cor e Forma:SolidPeso molecular:516.34Tenovin-2
CAS:<p>Tenovin-2 has a wide range of applications in life science related research.</p>Fórmula:C22H27N3O2SPureza:98.91%Cor e Forma:SolidPeso molecular:397.53
![N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0078.webp&w=3840&q=75)
![N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0878.webp&w=3840&q=75)
![6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1016.webp&w=3840&q=75)
![(S)-9-[3-(4,4'-Dime thoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1439.webp&w=3840&q=75)
![3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTPL0053.webp&w=3840&q=75)
