Inhibidores
Los inhibidores son moléculas que se unen a enzimas, receptores u otras proteínas para reducir o bloquear su actividad biológica. Estos compuestos se utilizan ampliamente en la investigación para estudiar vías biológicas, comprender los mecanismos de las enfermedades y desarrollar fármacos terapéuticos. Los inhibidores desempeñan un papel crucial en el tratamiento de diversas enfermedades, incluyendo el cáncer, las enfermedades cardiovasculares y las infecciones. En CymitQuimica, ofrecemos una amplia gama de inhibidores de alta calidad para apoyar su investigación en bioquímica, biología celular y desarrollo farmacéutico.
Subcategorías de "Inhibidores"
- Angiogénesis(2.542 productos)
- Apoptosis(5.816 productos)
- Ciclo celular / Checkpoint(4.466 productos)
- Cromatina / Epigenética(2.252 productos)
- Señalización citoesquelética(1.381 productos)
- Daño al ADN / Reparación del ADN(2.830 productos)
- Endocrinología / Hormonas(3.518 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.362 productos)
- Inmunología e inflamación(3.540 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(405 productos)
- Señalización MAPK(1.201 productos)
- Transportador de membrana / canal de iones(2.809 productos)
- Metabolismo(9.462 productos)
- Microbiología / Virología(7.003 productos)
- Neurociencia(9.942 productos)
- Otros inhibidores(37.827 productos)
- Reducción de oxidación(40 productos)
- Señalización PI3K / Akt / mTOR(1.399 productos)
- Proteasas / Proteasoma(1.598 productos)
- Células madre y Derivados(830 productos)
- Tirosina quinasa / adaptadores(2.012 productos)
- Ubiquitinación(1.651 productos)
Mostrar 16 subcategorías más
Se han encontrado 66618 productos de "Inhibidores"
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2-Amino-4-chloro-6-hydroxy-s-triazine
CAS:<p>Heterocyclic Compounds - Triazines; Intermediates and Building Blocks - Electrophiles</p>Fórmula:C3H3ClN4OForma y color:SolidPeso molecular:146.54Alkyne-PEG4-maleimide
CAS:Alkyne-PEG4-maleimide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C18H26N2O7Pureza:99.96%Forma y color:SolidPeso molecular:382.413'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine
CAS:<p>3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is a Nucleoside Derivative - 2',3'-Dideoxy nucleoside, 3'-Modified nucleoside, Azido-nucleoside, Xylo-</p>Fórmula:C29H27N5O5Forma y color:SolidPeso molecular:525.562'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine
<p>2'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Forma y color:Soild6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine
<p>Nucleoside Derivatives - 6-Modified purine nucleoside; 2-Modified purine nucleoside</p>Forma y color:Soild2'-O-MOE-5-Me-rC
CAS:<p>2'-O-MOE-5-Me-rC is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C13H21N3O6Forma y color:SolidPeso molecular:315.32Methotrexate 1-methyl ester
CAS:<p>Methotrexate 1-methyl ester is an impurity of Methotrexate which is a folic acid antagonist. It's used as an antineoplastic and antirheumatic.</p>Fórmula:C21H24N8O5Forma y color:SolidPeso molecular:468.47D-(+)-Melezitose
CAS:D-(+)-Melezitose can be used to identify indole-positive and indole-negative Klebsiella clinical isolates.Fórmula:C18H32O16Forma y color:SolidPeso molecular:504.443-Carbosypropyl 2,3,4,6-tetra-O-acetyl-β-D glucopyranoside
CAS:<p>Carbohydrate Derivatives; Intermediates and Building Blocks –Electrophiles</p>Fórmula:C18H26O12Forma y color:SolidPeso molecular:434.39DSM265
CAS:<p>DSM265 (PfSPZ) is a dihydroorotic acid dehydrogenase inhibitor with antimalarial activity.DSM265 can be used for the treatment of malaria infections.</p>Fórmula:C14H12F7N5SPureza:99.79%Forma y color:SolidPeso molecular:415.33Nitrocyclohexane
CAS:<p>Nitrocyclohexane is an agent of biochemical.</p>Fórmula:C6H11NO2Pureza:98%Forma y color:SolidPeso molecular:129.16Ro 41-1049 hydrochloride
CAS:<p>Ro 41-1049 hydrochloride is a reversible and selective inhibitor of monoamine oxidase-A (Kd: 16.5 and 64.4 nM, respectively).</p>Fórmula:C12H13ClFN3OSPureza:98%Forma y color:SolidPeso molecular:301.77Pantoprazole Sulfide
CAS:<p>Pantoprazole sulfide, a metabolite of pantoprazole, is formed by CYP2C19 and CYP3A4 enzymes.</p>Fórmula:C16H15F2N3O3SForma y color:SolidPeso molecular:367.373,6,9-Trioxaundecanedioic Acid
CAS:369-Trioxaundecanedioic Acid, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].Fórmula:C8H14O7Forma y color:SolidPeso molecular:222.19Propargyl-PEG2-CH2COOH
CAS:<p>Propargyl-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C9H14O5Forma y color:SolidPeso molecular:202.25'-Deoxy-5-methyluridine
CAS:<p>5'-Deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.</p>Fórmula:C10H14N2O5Forma y color:SolidPeso molecular:242.23Neurotensin(8-13)
CAS:<p>Neurotensin(8-13) is Neurotensin (NT) fragment, Neurotensin(8-13) results in a decrease in cell-surface NT1 receptors (NTR1) density.</p>Fórmula:C38H64N12O8Pureza:99.95%Forma y color:SolidPeso molecular:816.99Fedovapagon
CAS:<p>Fedovapagon (VA106483) is a pressin V2 receptor (V2R) agonist for the study of overactive bladder syndrome.</p>Fórmula:C27H34N4O3Pureza:99.33%Forma y color:SolidPeso molecular:462.585'-O-TBDPS-2,2'-anhydrouridine
CAS:<p>5'-O-TBDPS-2,2'-anhydrouridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Fórmula:C25H28N2O5SiForma y color:SolidPeso molecular:464.59Bleomycin A2
CAS:<p>Bleomycin A2, a DNA-degrading antitumor antibiotic, functions as an inhibitor of aspartate/asparagine-β-hydroxylase (AspH), exhibiting an inhibitory</p>Fórmula:C55H85N17O25S4Forma y color:SolidPeso molecular:1512.6225S-Inokosterone
CAS:<p>25S/R-Inokosterone strongly inhibits TNF in RBL-2H3 cells (80-95%), promising for anti-atopy cosmetics.</p>Fórmula:C27H44O7Pureza:98%Forma y color:SolidPeso molecular:480.642I-152
CAS:<p>Bepranemab (UCB 0107) is a humanized IgG monoclonal antibody against tau for the study of Alzheimer's disease (AD) and tau proteinopathies.</p>Fórmula:C9H16N2O3S2Pureza:98.36%Forma y color:SolidPeso molecular:264.37Bimatoprost D5
<p>Bimatoprost D5 (AGN 192024) is a deuterium variant used for glaucoma and ocular hypertension.</p>Fórmula:C25H32D5NO4Pureza:98%Forma y color:SolidPeso molecular:420.6Isoginsenoside Rh3
CAS:<p>Isoginsenoside Rh3 is a natural product</p>Fórmula:C36H60O7Pureza:98%Forma y color:SolidPeso molecular:604.869Soyasaponin II
CAS:<p>Soyasaponin II has antiviral effects, it can inhibit the replication of human cytomegalovirus, influenza virus, and human immunodeficiency virus type 1.</p>Fórmula:C47H76O17Pureza:98%Forma y color:SolidPeso molecular:913.13'-Deoxy-3'-fluorouridine
CAS:<p>3'-Deoxy-3'-fluorouridine is a nucleoside, fluoro-modified nucleoside.</p>Fórmula:C9H11FN2O5Forma y color:SolidPeso molecular:246.19β-Ocimene
CAS:β-Ocimene is a multifaceted attractant for a wide range of pollinators with anti-leishmanial protozoan activity and inhibits the growth of M. persicae.Fórmula:C10H16Forma y color:Colorless Liquid LiquidPeso molecular:136.23Bis-PEG5-acid
CAS:Bis-PEG5-acid (PROTAC Linker 36) is a polyethylene glycol (PEG) linker employed for the synthesis of CP5V, a PROTAC that selectively degrades Cdc20[1].Fórmula:C14H26O9Forma y color:SolidPeso molecular:338.35(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol
CAS:<p>(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.</p>Fórmula:C11H12F2O4Forma y color:SolidPeso molecular:246.21Cedrelone
CAS:<p>Cedrelone is a citrulline analog and a phenazine biosynthesis-like domain protein (PBLD) activator.Cedrelone induces apoptosis in cancer cells.Cedrelone is a</p>Fórmula:C26H30O5Pureza:98%Forma y color:SolidPeso molecular:422.51Rapastinel
CAS:Rapastinel (TPPT-amide) (GLYX-13) is an N-methyl-D-aspartate receptor (NMDAR) modulator.Fórmula:C18H31N5O6Pureza:97.18%Forma y color:SolidPeso molecular:413.472-Oxovaleric acid
CAS:<p>2-Oxovaleric acid (2-Oxopentanoic acid) is a potential biomarker for identifying aortic valve stenosis (AVS).</p>Fórmula:C5H8O3Forma y color:LiquidPeso molecular:116.12Desmethyl Levofloxacin
CAS:Desmethyl Levofloxacin, a levofloxacin metabolite, is a synthetic fluoroquinolone antibiotic that inhibits bacterial DNA gyrase.Fórmula:C17H18FN3O4Forma y color:SolidPeso molecular:347.34N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite
<p>N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Forma y color:Soild6-Azuridine
CAS:<p>6-Azauridine is a purine analog with antitumor effects, inhibiting DNA synthesis and inducing apoptosis in lymphatic cancers.</p>Fórmula:C8H11N3O6Pureza:>99.99%Forma y color:SolidPeso molecular:245.19Thalidomide-O-amido-C4-NH2
CAS:Thalidomide-O-amido-C4-NH2 is a thalidomide cereblon ligand-linker used for PROTAC synthesis as an E3 ligase.Fórmula:C19H22N4O6Pureza:98%Forma y color:SolidPeso molecular:402.46-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the</p>Forma y color:Solid2'-Deoxy-2'-fluoroarabinoadenosine
CAS:<p>2'-Deoxy-2'-fluoroarabinoadenosine is a nucleoside analogue with extensive anti-tumor activity and can be used for the study of tumor diseases.</p>Fórmula:C10H12FN5O3Pureza:99.95%Forma y color:SolidPeso molecular:269.23Gizzerosine
CAS:<p>Gizzerosine, a biogenic amine formed during feed processing, is a toxicant that induces mortality in livestock.</p>Fórmula:C11H20N4O2Forma y color:SolidPeso molecular:240.3Amino-PEG7-t-butyl ester
CAS:<p>Amino-PEG7-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H43NO9Forma y color:SolidPeso molecular:453.57ARD-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%Forma y color:SolidPeso molecular:788.33NH2-PEG1-CH2CH2-Boc
CAS:NH2-PEG1-CH2CH2-Boc, a PEG/alkyl linker, is used in PROTAC molecule synthesis.Fórmula:C9H19NO3Pureza:98%Forma y color:SolidPeso molecular:189.258-Aza-7-bromo-7-deazaguanosine
CAS:<p>8-Aza-7-bromo-7-deazaguanosine is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside; Halo-nucleoside; Scaffold and Template.</p>Fórmula:C10H12BrN5O5Forma y color:SolidPeso molecular:362.14Sappanchalcone
CAS:<p>Sappanchalcone shows xanthine oxidase inhibitory activity, is a xanthine oxidase inhibitor.</p>Fórmula:C16H14O5Pureza:97.00% - 98.35%Forma y color:SolidPeso molecular:286.28Sophoraflavanone H
CAS:Sophoraflavanone H is a natural product from Sophora moorcroftiana.Fórmula:C34H30O9Pureza:98%Forma y color:SolidPeso molecular:582.65'-O-(4,4'-Dimethoxytrityl)cytidine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)cytidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Fórmula:C30H31N3O7Forma y color:SolidPeso molecular:545.581,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-D-ribofuranose
CAS:<p>1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-D-ribofuranose is a Carbohydrate Derivative.</p>Fórmula:C17H19N3O7Forma y color:SolidPeso molecular:377.352'-Deoxy-2'-fluoroarabino-O6-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 6-Modified purine nucleosides, Fluoro-modified nucleosides</p>Fórmula:C11H13FN4O4Forma y color:SolidPeso molecular:284.24AMI-1 free acid
CAS:<p>AMI-1: Potent reversible PRMT inhibitor; IC50: 8.8 μM (hPRMT1), 3.0 μM (yeast-Hmt1p); blocks substrate binding.</p>Fórmula:C21H16N2O9S2Pureza:97.8%Forma y color:SolidPeso molecular:504.49Amyl salicylate
CAS:<p>Amyl salicylate is a biochemical.</p>Fórmula:C12H16O3Forma y color:LiquidPeso molecular:208.25
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