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(2.786 produtos)
- Apoptose(6.265 produtos)
- Ciclo celular/Ponto de verificação(4.798 produtos)
- Cromatina/Epigenética(2.442 produtos)
- Sinalização Citoesquelética(1.530 produtos)
- Dano de DNA/Reparo de DNA(2.966 produtos)
- Endocrinologia/Hormónios(3.708 produtos)
- Enzima(3.669 produtos)
- GPCR/Proteína-G(9.018 produtos)
- Imunologia e Inflamação(3.883 produtos)
- Vírus da Influenza(301 produtos)
- Sinalização JAK/STAT(413 produtos)
- Sinalização MAPK(1.248 produtos)
- Transportador de Membranas/Canal Iónico(3.035 produtos)
- Metabolismo(10.214 produtos)
- Microbiologia/Virologia(7.604 produtos)
- Neurociência(10.384 produtos)
- Outros inibidores(36.027 produtos)
- Oxidação-Redução(42 produtos)
- Sinalização PI3K/Akt/mTOR(1.442 produtos)
- Proteases/Proteassoma(1.726 produtos)
- Células - tronco e Derivados(825 produtos)
- Tirosina Quinase/Adaptador(2.040 produtos)
- Ubiquitinação(1.718 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66684 produtos de "Inibidores"
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2-Hydroxybutyric acid
CAS:<p>2-Hydroxybutyric acid (α-Hydroxybutyric acid) is a product of protein metabolism and a biomarker for type 2 diabetes and pre-eclampsia.</p>Fórmula:C4H8O3Pureza:97.01% - 98.00%Cor e Forma:SolidPeso molecular:104.1TP-16
CAS:<p>TP-16 is a novel potent and selective EP4 antagonist that blocks the function of IMCs and enhances cytotoxic T cell-mediated tumor elimination in vivo.</p>Fórmula:C24H22FNO4SPureza:98.53% - 99.15%Cor e Forma:SolidPeso molecular:439.5N1-Methoxymethyl pseudouridine
Nucleoside Derivatives - C-Nucleosides, N-Methylated/alkylated nucleosidesCor e Forma:SoildRef: TM-TNU0310
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar6-Amino-4-hydrozino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-hydrozino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog numberCor e Forma:SolidRef: TM-TNU0324
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine
CAS:3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.Fórmula:C15H20N2O7Cor e Forma:SolidPeso molecular:340.33Ref: TM-TNU1399
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarYM-58790 hydrochloride
CAS:YM-58790 is a potent M3 muscarinic receptor antagonist(Ki of 15 nM).Fórmula:C27H32ClN3O2Pureza:98%Cor e Forma:SolidPeso molecular:466.02DMA trihydrochloride
CAS:DMA trihydrochloride is a fluorescent agent (λex=340 nm, λem=478 nm).Fórmula:C27H29ClN6O2Pureza:98%Cor e Forma:SolidPeso molecular:505.02Butane-1,4-diyldiphosphonic acid
CAS:Butane-1,4-diyldiphosphonic acid is an alkyl chain-derived linker compound commonly employed in PROTAC synthesis[1].Fórmula:C4H12O6P2Cor e Forma:SolidPeso molecular:218.082'-O-Phthalimidopropyl cytidine
CAS:2’-O-Phthalimidopropyl cytidine is a useful organic compound for research related to life sciences.Fórmula:C20H22N4O7Cor e Forma:SolidPeso molecular:430.41Ref: TM-TNU1660
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-Bromo-N1-t-butoxycarbonylmethyl-uracil
CAS:5-Bromo-N1-t-butoxycarbonylmethyl-uracil is a PNA-related Derivative.Fórmula:C10H13BrN2O4Cor e Forma:SolidPeso molecular:305.13Ref: TM-TNU1453
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarCefditoren sodium
CAS:Cefditoren sodium: cephalosporin antibiotic for bacterial infections; alters Mrp2, Bcrp, Oat2, P-gp, Oct1 mRNA levels.Fórmula:C19H18N6NaO5S3Cor e Forma:SolidPeso molecular:529.572-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine
CAS:Nucleosides Derivatives - 2’-Modified nucleosides; 2-Modified purine nucleosidesFórmula:C13H18N6O6Cor e Forma:SolidPeso molecular:354.32Ref: TM-TNU0192
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar(S)-ZINC-3573
CAS:(S)-ZINC 3573 is a negative control for (R)-ZINC 3573. (S)-ZINC 3573 displays no activity at MRGPRX2 at concentrations below 100 μM.Fórmula:C18H21N5Cor e Forma:SolidPeso molecular:307.4011,3-Dimethoxybenzene
CAS:1,3-Dimethoxybenzene (Resorcinol dimethyl ether) is a dimethoxybenzene analog from German hazelnuts that is an intermediate in the synthesis of other compounds.Fórmula:C8H10O2Pureza:>99.99%Cor e Forma:SolidPeso molecular:138.162'-Deoxy-2'-fluoro-N3-(n-dodecyl)-β-D-arabinouridine
CAS:2'-Deoxy-2'-fluoro-N3-(n-dodecyl)-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-Modified nucleoside.Fórmula:C21H35FN2O5Cor e Forma:SolidPeso molecular:414.51Ref: TM-TNU0107
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2'-Deoxy-N2,N2-diethyl guanosine
CAS:2'-Deoxy-N2,N2-diethyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Fórmula:C14H21N5O4Cor e Forma:SolidPeso molecular:323.35Ref: TM-TNU1355
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar8-Benzyloxy-3'-deoxy-3'-fluoroguanosine
CAS:8-Benzyloxy-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 8-Modified purine nucleoside; 3'-Modified nucleoside.Fórmula:C17H18FN5O5Cor e Forma:SolidPeso molecular:391.35Ref: TM-TNU0449
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-Benzylaminocarbony-3'-O-Ac-2'-O-Me-5'-O-DMT-uridine
CAS:5-Benzylaminocarbony-3'-O-Ac-2'-O-Me-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Fórmula:C41H41N3O10Cor e Forma:SolidPeso molecular:735.78Ref: TM-TNU0655
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar6-Methyl-9-(2-C-Methyl-β-D-ribofuranosyl) purine
CAS:2’-C-Methyl nucleoside; 2/6/8- modified nucleosideFórmula:C12H16N4O4Cor e Forma:SolidPeso molecular:280.28Ref: TM-TNU0101
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar(S)-Tetrahydro-2H-pyran-2-ol
CAS:(S)-Tetrahydro-2H-pyran-2-ol bolongs toIntermediates and Building Blocks - Nucleophile.Fórmula:C5H10O2Cor e Forma:SolidPeso molecular:102.13Ref: TM-TNU1004
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarN6-Methyl-2'-β-C-ethynyl adenosine
N6-Methyl-2'-beta-C-ethynyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.Cor e Forma:SoildRef: TM-TNU0585
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarSB-674042
CAS:SB-674042 is a nonpeptide dual antagonist of the appetite peptides OX1 and OX2 receptors.SB-674042 is used in the treatment of depression.Fórmula:C24H21FN4O2SPureza:99.87% - 99.9%Cor e Forma:SolidPeso molecular:448.513',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinocytidine
CAS:Fluoro-modified nucleoside; arabino-nucleosideFórmula:C23H20FN3O6Cor e Forma:SolidPeso molecular:453.42Ref: TM-TNU0786
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarN6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite
CAS:N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite is an adenine nucleoside analog with potential vasodilator activity and anticancer activity.Fórmula:C47H52N7O7PPureza:97.36%Cor e Forma:SolidPeso molecular:857.93N-desmethyl Enzalutamide D6
N-desmethyl Enzalutamide D6 is a deuterium labeled N-desmethyl Enzalutamide.Fórmula:C20H8D6F4N4O2SPureza:98%Cor e Forma:SolidPeso molecular:456.45C.I. 37505
CAS:C.I. 37505 is an azo dye coupling component.It implicated in occupational pigmented contact dermatitis.Fórmula:C17H13NO2Cor e Forma:SolidPeso molecular:263.3Diamfenetide
CAS:Diamfenetide is used in sheep and cattle for the treatment of liver fluxobacteria infections.Fórmula:C20H24N2O5Cor e Forma:SolidPeso molecular:372.424'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine
4’-Azido-2’-deoxy-2’-fluoro-N4-(n-palmitoyl)arabinocytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0294Cor e Forma:SolidRef: TM-TNU0294
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarELOVL6-IN-3
CAS:ELOVL6-IN-1 is a potent, selective, and orally active inhibitor of ELOVL6.Fórmula:C27H24F3N3O3Pureza:98%Cor e Forma:SolidPeso molecular:495.49Imiquimod maleate
CAS:Imiquimod maleate (R 837 maleate) is a TLR7 agonist and immune response modifier with antiviral and antitumor effects.Fórmula:C18H20N4O4Pureza:99.98%Cor e Forma:SolidPeso molecular:356.38(S)-Desmethyl-NNC112
CAS:<p>(S)-Desmethyl-NNC112 is a PET precursor for NNC112.</p>Fórmula:C18H16ClNO2Pureza:98.57% - 98.72%Cor e Forma:SolidPeso molecular:313.783'-O-Methyl-5-methyluridine
CAS:3'-O-Methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.Fórmula:C11H16N2O6Cor e Forma:SolidPeso molecular:272.25Ref: TM-TNU1393
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarEHMT2-IN-1
CAS:EHMT2-IN-1: potent EHMT inhibitor, for blood disorders/cancer research; IC50s <100 nM for EHMT1/2 peptides and cellular EHMT2.Fórmula:C18H23N7OCor e Forma:SolidPeso molecular:353.42Trimethobenzamide D6
Trimethobenzamide D6 is deuterium labeled Trimethobenzamide. Trimethobenzamide is a the D2 receptor blocker. Trimethobenzamide is an antiemetic.Fórmula:C21H22D6N2O5Pureza:98%Cor e Forma:SolidPeso molecular:394.49Haloperidol (D4')
CAS:Haloperidol D4' is deuterium-labeled haloperidol. Haloperidol is a dopamine D2 receptor antagonist.Fórmula:C21H23ClFNO2Pureza:98%Cor e Forma:SolidPeso molecular:379.89(+)-Hopeaphenol
CAS:(+)-Hopeaphenol is isolated from A. indica (L.) and V. indica Linn with an IC50 value of 21.21 μM in α-glucosidase inhibition assay.Fórmula:C56H42O12Cor e Forma:SolidPeso molecular:906.933,5-Di(prop-1-ynyl)pyridine
CAS:Heterocyclic compound - pyridineFórmula:C11H9NCor e Forma:SolidPeso molecular:155.2Ref: TM-TNU0679
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-(N-t-butyloxycarbonyl)aminomethyl-2-thiouracil
CAS:<p>Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleoside base</p>Fórmula:C10H15N3O3SCor e Forma:SolidPeso molecular:257.31Ref: TM-TNU0820
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarN-Arachidonyl Maleimide
CAS:N-Arachidonyl maleimide is a potent, irreversible monoacylglycerol lipase (MAGL) inhibitor with an IC 50 value of 140 nM [1].Fórmula:C24H35NO2Cor e Forma:SolidPeso molecular:369.54gardiquimod TFA salt
CAS:Gardiquimod diTFA is a TLR7/8 agonist that may block HIV-1 in macrophages and PBMCs, active under 10 μM.Fórmula:C21H25F6N5O5Cor e Forma:SolidPeso molecular:541.44N4-Benzoyl-7'-OH-N-DMTr morpholino 5-methyl cytosine
N4-Benzoyl-7’-OH-N-DMTr morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1658.Cor e Forma:SoildRef: TM-TNU1658
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDSPE-succinic acid
CAS:DSPE-succinic acid, a phospholipid with reactive carboxylic end, forms stable amide links; useful in nano drug delivery.Fórmula:C45H86NO11PCor e Forma:SolidPeso molecular:848.14Demethoxycapillarisin
CAS:Demethoxycapillarisin is a natural product for research related to life sciences. The catalog number is TN3819 and the CAS number is 61854-36-2.Fórmula:C15H10O6Pureza:98%Cor e Forma:SolidPeso molecular:286.2396-chloro-purine-9-b-D-(2-O-acetyl-3,5-di-O-benzoyl)xylo-furanoside
CAS:Nucleoside Derivatives - Xylo-nucleoside; Halo-nucleoside; Scaffolds and TemplatesFórmula:C26H21ClN4O7Cor e Forma:SolidPeso molecular:536.92Ref: TM-TNU1002
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarMethyl 3-(4-methoxyphenyl)propanoate
CAS:Methyl 3-(4-methoxyphenyl)propanoate is a natural product for research related to life sciences. The catalog number is TN4528 and the CAS number is 15823-04-8.Fórmula:C11H14O3Cor e Forma:SolidPeso molecular:194.23Cerivastatin sodium
CAS:Cerivastatin sodium (BAY W 6228 sodium) is an HMG-CoA reductase inhibitor with lipid-lowering activity that reduces LDL cholesterol levels.Fórmula:C26H33FNNaO5Pureza:98.50% - 99.67%Cor e Forma:SolidPeso molecular:481.53α-Adenosine
CAS:alpha-Adenosine is a useful organic compound for research related to life sciences. The catalog number is TNU1637 and the CAS number is 5682-25-7.Fórmula:C10H13N5O4Cor e Forma:SolidPeso molecular:267.24Sugammadex
CAS:Sugammadex reverses rocuronium-induced neuromuscular blockade, first selective relaxant binding agent (SRBA), modified γ-cyclodextrin.Fórmula:C72H112O48S8Cor e Forma:SolidPeso molecular:2002.15Ladostigil hemitartrate
CAS:Ladostigil hemitartrate (TV-3326) inhibits cholinesterase & MAO-B, has neuroprotective traits, and is used in depression & Alzheimer's research.Fórmula:C20H26N2O8Cor e Forma:SolidPeso molecular:422.434KB02-COOH
CAS:KB02-COOH, from ubiquitin E3 ligase KB02, aids PROTAC creation like KB02-JQ1, KB02-SLF.Fórmula:C13H14ClNO4Cor e Forma:SolidPeso molecular:283.71
