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(2.524 productos)
- Apoptosis(5.793 productos)
- Ciclo celular / Checkpoint(4.452 productos)
- Cromatina / Epigenética(2.242 productos)
- Señalización citoesquelética(1.382 productos)
- Daño al ADN / Reparación del ADN(2.826 productos)
- Endocrinología / Hormonas(3.507 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.333 productos)
- Inmunología e inflamación(3.527 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(404 productos)
- Señalización MAPK(1.203 productos)
- Transportador de membrana / canal de iones(2.792 productos)
- Metabolismo(9.449 productos)
- Microbiología / Virología(6.981 productos)
- Neurociencia(9.926 productos)
- Otros inhibidores(37.921 productos)
- Reducción de oxidación(41 productos)
- Señalización PI3K / Akt / mTOR(1.400 productos)
- Proteasas / Proteasoma(1.597 productos)
- Células madre y Derivados(830 productos)
- Tirosina quinasa / adaptadores(2.015 productos)
- Ubiquitinación(1.650 productos)
Mostrar 16 subcategorías más
Se han encontrado 66639 productos de "Inhibidores"
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Thalidomide-C2-amido-C2-COOH
CAS:<p>Thalidomide-C2-amido-C2-COOH is a compound that includes a CRBN ligand for the E3 ubiquitin ligase, as well as a linker.</p>Fórmula:C19H20N4O7Pureza:98%Forma y color:SolidPeso molecular:416.38Azido-PEG12-t-butyl ester
CAS:<p>Azido-PEG12-t-butyl ester, a soluble PEG with azide/reactive t-butyl, forms triazoles via Click Chemistry; deprotectable in acid.</p>Fórmula:C31H62N3O14Forma y color:SolidPeso molecular:700.84TAK-683
CAS:<p>TAK-683: a full KISS1R agonist, IC50=170 pM; a nonapeptide metastin analog with human EC50=0.96 nM, rat EC50=1.6 nM.</p>Fórmula:C64H83N17O13Pureza:98%Forma y color:SolidPeso molecular:1298.45gp91ds-tat
<p>gp91ds-tat is a useful organic compound for research related to life sciences and the catalog number is T35393.</p>Pureza:98%Forma y color:SolidPpack HCl
CAS:<p>Ppack HCl is a peptide that binds thrombin, inhibiting platelet activation (Ki: 0.24 nM). Used as an anticoagulant and to research clotting and inflammation.</p>Fórmula:C21H32Cl2N6O3Pureza:98%Forma y color:SolidPeso molecular:487.43Mercarphon
CAS:<p>Mercarphon is a biochemical.</p>Fórmula:C7H14NO4PS2Forma y color:SolidPeso molecular:271.29m-PEG1-acid
CAS:<p>M-PEG1-acid, a soluble PEG derivative, has a terminal carboxylic acid for forming amide bonds with primary amines using activators like EDC, DCC.</p>Fórmula:C4H8O3Pureza:98%Forma y color:SolidPeso molecular:104.10BPH-675
CAS:<p>BPH-675 is a bioactive chemical.</p>Fórmula:C24H23NO9P2SForma y color:SolidPeso molecular:563.45Sodium pyrene-1,3,6,8-tetrasulfonate
CAS:<p>Sodium pyrene-1,3,6,8-tetrasulfonate is a useful organic compound for research related to life sciences.</p>Fórmula:C16H11NaO12S4Forma y color:SolidPeso molecular:546.48PLK1-IN-6
<p>PLK1-IN-6: potent, selective PLK1 inhibitor, IC50 = 0.45 nM, hinders cancer cell growth.</p>Fórmula:C28H37N9O3Forma y color:SolidPeso molecular:547.65Naphthol AS-BR
CAS:<p>C.I. 37575 is a dye.</p>Fórmula:C36H28N2O6Forma y color:SolidPeso molecular:584.62Microcystin-LF
CAS:<p>Microcystin-LF, a phenylalanine variant of Microcystin-LR, is a bacterial metabolite that exhibits cellular toxicity in Caco-2 cells [1] [2].</p>Pureza:98%Coumberone
CAS:<p>Coumberone, a fluorogenic probe, is reduced by AKR1C family to fluorescent coumberol; vital for AKR1C research.</p>Fórmula:C22H19NO3Forma y color:SolidPeso molecular:345.398PYBG
CAS:<p>PYBG serves as a flexible precursor for facile conjugation with diverse fluorescent dyes using 'Click chemistry' and Sonogashira coupling reactions.</p>Fórmula:C16H15N5O2Forma y color:SolidPeso molecular:309.329BRD73842
<p>BRD73842 is an inhibitor of Plasmodium PI4K .</p>Fórmula:C27H30FN3O4Pureza:98%Forma y color:SolidPeso molecular:479.55FGFR-IN-1
CAS:<p>FGFR-IN-1 targets FGFR1-3 with IC50 <100 nM. (US20130338134A1, ex 219)</p>Fórmula:C26H24F2N4O6SForma y color:SolidPeso molecular:558.55PROTAC MDM2 Degrader-1
CAS:<p>PROTAC MDM2 Degrader-1 uses PROTAC tech to break down MDM2 with an inhibitor, linker, and E3 ligase ligand.</p>Fórmula:C74H84Cl4N10O13Pureza:98%Forma y color:SolidPeso molecular:1463.33Chloracetophos
CAS:<p>Chloracetophos is a Agricultural Chemical.</p>Fórmula:C6H10Cl3O5PForma y color:SolidPeso molecular:299.47Praluzatamab ravtansine
CAS:<p>Sirtratumab vedotin (ASG15-ME) is an antibody-drug conjugate (ADC) that links a SLITRK6-specific human gamma 2 antibody (Igγ2) to the microtubule disruption agent monomethyl auristatin E (MMAE) through a protease-cleavable linker [1].</p>Pureza:99.40%Forma y color:SoildTripeptide-41
CAS:<p>Tripeptide-41 (CG-Lipoxyn) is a bioactive peptide known for its ability to reduce fat accumulation.</p>Fórmula:C29H30N4O5Pureza:98%Forma y color:SolidPeso molecular:514.575'-O-TBDMS-dT
CAS:<p>5’-O-TBDMS-dT is a nucleoside with protective and modification effects.</p>Fórmula:C16H28N2O5SiForma y color:SolidPeso molecular:356.49Gd-NMC-3
CAS:<p>Gd-NMC-3, a bimodal imaging probe, exhibits high resolution and sensitivity for tumor imaging with favorable biocompatibility, demonstrating significant</p>Fórmula:C77H114Gd2N14O24S2Forma y color:SolidPeso molecular:1998.44Gynosaponin V
CAS:<p>Gynosaponin V is a useful organic compound for research related to life sciences. The catalog number is T126218 and the CAS number is 1207861-73-1.</p>Fórmula:C54H92O22Forma y color:SolidPeso molecular:1093.315-Hydroxydopamine hydrochloride
CAS:<p>5-Hydroxydopamine, a natural amine in urine, targets Luxaphone receptor (IC50: 22 µM); may have antimicrobial & anticancer properties.</p>Fórmula:C8H12ClNO3Pureza:>99.99%Forma y color:Off-White To Beige To Grey-Brown PowderPeso molecular:205.64Ref: TM-T13512
Producto descatalogadoANNINE-6plus
CAS:<p>ANNINE-6plus, a water-soluble dye from Germany's Max Planck Institute, tracks cell voltage changes with 30% (1-photon) & >50% (2-photon) intensity shifts.</p>Fórmula:C39H47Br2N3Forma y color:SolidPeso molecular:717.62Ref: TM-T30078
Producto descatalogadoThalidomide-NH-PEG2-C2-NH-Boc
CAS:<p>Thalidomide-based cereblon ligand-linker for selective dBRD9 synthesis, enabling BAF complex study.</p>Fórmula:C24H32N4O8Forma y color:SolidPeso molecular:504.53PROTAC ER Degrader-10
CAS:<p>Potent PROTAC ER Degrader-10 for cancer research; from patent WO2021133886, example 36.</p>Fórmula:C44H45N5O6Forma y color:SolidPeso molecular:739.86Cap-dependent endonuclease-IN-22
CAS:<p>Cap-dependent endonuclease-IN-22 is a powerful inhibitor of cap-dependent endonuclease (CEN) [1].</p>Fórmula:C37H37ClF2N6O7S2Forma y color:SolidPeso molecular:815.31SK-575-NEG
CAS:<p>SK-575-NEG is a methylated form of SK-575, binds PARP1 (IC50: 2.64 nM), but doesn't induce PARP1 degradation up to 1 μM in cells.</p>Fórmula:C48H55FN8O8Forma y color:SolidPeso molecular:891GEM-5
CAS:<p>GEM-5, a gemcitabine conjugate with HIF-1α inhibitor YC-1 (IC50=30 nM), down-regulates HIF-1α, up-regulates p53, and induces A2780 cell apoptosis.</p>Fórmula:C32H29F2N5O8Forma y color:SolidPeso molecular:649.60Phototherapeutic agent-1
CAS:<p>Phototherapeutic agent-1: a light-activated, ROS-generating cancer cell killer with aggregation-induced emission.</p>Fórmula:C39H33F6N2O2PS3Forma y color:SolidPeso molecular:802.85Kbz probe 1
CAS:<p>Kbz probe 1, an adaptable probe utilized for examining histone benzoylation and interactions within living cells, showcases extensive versatility.</p>Fórmula:C13H17ClF2N2O3Forma y color:SolidPeso molecular:322.73Fungicide5
CAS:<p>Fungicide5 is a fungicide candidate targeting succinate dehydrogenase ( K i = 0.095 μM).</p>Fórmula:C20H13F8N3O2Forma y color:SolidPeso molecular:479.33ER degrader 2
CAS:<p>ER degrader 2: Potent estrogen receptor disruptor; key for cancer research.</p>Fórmula:C34H42F3N5O3Forma y color:SolidPeso molecular:625.72Canagliflozin-d4
CAS:<p>Canagliflozin D4 is a deuterium-labeled Canagliflozin. Canagliflozin is an SGLT2 inhibitor.</p>Fórmula:C24H25FO5SPureza:98%Forma y color:SolidPeso molecular:448.54Ref: TM-T10669
Producto descatalogadoSTING agonist-23
CAS:<p>CF502 (STING agonist-23) is a non-nucleotide that activates STING pathway, boosts immune responses, and shows activity against SARS-CoV.</p>Fórmula:C33H35N13O4Forma y color:SolidPeso molecular:677.72HT-2 Toxin
CAS:<p>HT-2 Toxin, a deacetylated metabolite of T-2 toxin, impairs protein synthesis and hinders cell proliferation in plants.</p>Fórmula:C22H32O8Pureza:98%Forma y color:SolidPeso molecular:424.49Ref: TM-T13726
Producto descatalogado5-OxoETE
CAS:<p>5-OxoETE, a dehydrogenase-oxidized 5-HETE, raises neutrophil Ca²⁺ (EC50=2nM) & drives eosinophil migration & MAPK pathway.</p>Fórmula:C20H30O3Pureza:98.59%Forma y color:SolidPeso molecular:318.45Phosal 50 PG
CAS:<p>Phosal 50 PG is a co-solvent used as an emulsifier and stabilizer in the pharmaceutical and cosmetic industries.Phosal 50 PG is used as a dietary supplement.</p>Pureza:98%Forma y color:SolidCeritinib D7
CAS:<p>Ceritinib D7 (LDK378 D7) is a deuterium-labeled Ceritinib. Ceritinib is an ATP-competitive inhibitor of ALK tyrosine kinase.</p>Fórmula:C28H36ClN5O3SPureza:98%Forma y color:SolidPeso molecular:565.18Ref: TM-T10766
Producto descatalogadoValiloxibic acid
CAS:<p>Valiloxibic acid is a prodrug for GHB, a natural psychoactive neurotransmitter and weak GABAB agonist.</p>Fórmula:C9H17NO4Forma y color:SolidPeso molecular:203.2383,5-Diphenyl pyridine
CAS:<p>Heterocyclic compounds-pyridine,</p>Fórmula:C17H13NForma y color:SolidPeso molecular:231.29Aniline-2,4-diphosphonic acid tetraethyl ester;
CAS:<p>Intermediates and building blocks - phosphorous compounds; nucleophile</p>Fórmula:C14H25NO6P2Forma y color:SolidPeso molecular:365.34-Methoxycoumarine
CAS:<p>4-Methoxycoumarine has antitumour effects.</p>Fórmula:C10H8O3Pureza:99.88%Forma y color:SolidPeso molecular:176.172-Methyl-5-HT hydrochloride
CAS:<p>2-Methyl-5-HT hydrochloride (2-Methyl-5-hydroxytryptamine) is a potent and selective 5-HT3 receptor agonist with anti-depressive-like effects.</p>Fórmula:C11H15ClN2OPureza:98%Forma y color:SolidPeso molecular:226.7Coumaran
CAS:<p>Coumaran (2,3-Dihydrobenzofuran) is an acetylcholinesterase (AChE) inhibitor isolated from leaves of L. camara. Coumaran(2,3-Dihydrobenzofuran) can be used as a biopesticide. 2,3-dihydrobenzofuran is a member of the class of 1-benzofurans that is the 2,3-dihydroderivative of benzofuran. It has a role as a metabolite.</p>Fórmula:C8H8OPureza:99.61%Forma y color:LiquidPeso molecular:120.154-Hydroxy-6-methylcoumarin
CAS:<p>4-Hydroxy-6-methylcoumarin (4-HMC) is a naturally occurring phenolic compound, a derivative of coumarin, found in a variety of plants, fungi, and bacteria. It has anti-inflammatory and anti-tumor activity.4-HMC is used as a flavoring agent, preservative and antioxidant in the food industry.</p>Fórmula:C10H8O3Pureza:99.95%Forma y color:White PowderPeso molecular:176.17Decyl-TPP bromide
CAS:<p>Decyl-TPP bromide ((1-Decyl)triphenylphosphonium bromide) may be used as an intermediate for chemical synthesis and an inactive control or as a reference to</p>Fórmula:C28H36BrPPureza:98%Forma y color:SolidPeso molecular:483.46Desidustat
CAS:<p>Desidustat is an inhibitor of HIF hydroxylase.</p>Fórmula:C16H16N2O6Pureza:98%Forma y color:SolidPeso molecular:332.31p-Toluic Acid
CAS:<p>p-Toluic Acid (4-Methylbenzoic acid) belongs to the class of organic compounds known as benzoic acids. 4-Methylbenzoic acid has been primarily detected in saliva. Within the cell, 4-methylbenzoic acid is primarily located in the cytoplasm.</p>Fórmula:C8H8O2Pureza:99.44%Forma y color:Physical Description White Powder Sublimes (Ntp 1992)Peso molecular:136.15
