Inibitori
Gli inibitori sono molecole che si legano a enzimi, recettori o altre proteine per ridurre o bloccare la loro attività biologica. Questi composti sono ampiamente utilizzati nella ricerca per studiare le vie biologiche, comprendere i meccanismi delle malattie e sviluppare farmaci terapeutici. Gli inibitori svolgono un ruolo cruciale nel trattamento di varie malattie, tra cui il cancro, le malattie cardiovascolari e le infezioni. Presso CymitQuimica, offriamo una vasta gamma di inibitori di alta qualità per supportare le tue ricerche in biochimica, biologia cellulare e sviluppo farmaceutico.
Sottocategorie di "Inibitori"
- Angiogenesi(2.715 prodotti)
- Apoptosi(6.164 prodotti)
- Ciclo cellulare/Checkpoint(4.727 prodotti)
- Cromatina/Epigenetica(2.400 prodotti)
- Segnalazione citoscheletrica(1.492 prodotti)
- Danno al DNA/Riparazione del DNA(2.928 prodotti)
- Endocrinologia/Ormoni(3.653 prodotti)
- Enzima(3.661 prodotti)
- Proteina G/GPCR(8.861 prodotti)
- Immunologia e infiammazione(3.801 prodotti)
- Virus dell'influenza(299 prodotti)
- Segnalazione JAK/STAT(412 prodotti)
- Segnalazione MAPK(1.239 prodotti)
- Trasportatore di membrana/canale ionico(2.979 prodotti)
- Metabolismo(10.029 prodotti)
- Microbiologia/Virologia(7.445 prodotti)
- Neuroscienza(10.281 prodotti)
- Altri inibitori(36.478 prodotti)
- Ossidazione-riduzione(44 prodotti)
- Segnalazione PI3K/Akt/mTOR(1.443 prodotti)
- Proteasi/Proteasoma(1.695 prodotti)
- Cellule staminali e Derivati(829 prodotti)
- Adattatori Tirosin-chinasi(2.035 prodotti)
- Ubiquitinazione(1.693 prodotti)
Mostrare 16 più sottocategorie
Trovati 66676 prodotti di "Inibitori"
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NH2-PEG1-CH2CH2-Boc
CAS:NH2-PEG1-CH2CH2-Boc, a PEG/alkyl linker, is used in PROTAC molecule synthesis.Formula:C9H19NO3Purezza:98%Colore e forma:SolidPeso molecolare:189.253',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
CAS:<p>3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified</p>Formula:C24H18F4N2O7Colore e forma:SolidPeso molecolare:522.42,6-Dimethylpyrazine
CAS:2,6-Dimethylpyrazine: aromatic in Boletus edulis, vital food flavor additive, key for hypoglycemic & antilipolytic agents.Formula:C6H8N2Purezza:>99.99%Colore e forma:Clear Colorless LiquidPeso molecolare:108.143'-O-Hexadecanyl-2-aminoadenosine
3’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1654.Colore e forma:SoildPropargyl-PEG3-NHS ester
CAS:Propargyl-PEG3-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C14H19NO7Purezza:98%Colore e forma:SolidPeso molecolare:313.3Boc-NH-C4-Br
CAS:Boc-NH-C4-Br is a alkyl chain-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H18BrNO2Colore e forma:SolidPeso molecolare:252.151,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyl diphenylsilyl-D-erythro-pent-1-enitol
CAS:1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyl diphenylsilyl-D-erythro-pent-1-enitol is a useful organic compound for research related to life sciences.Formula:C37H44O3Si2Colore e forma:SolidPeso molecolare:592.91Isoprocarb
CAS:<p>Isoprocarb is a metabolite of the pesticide.</p>Formula:C11H15NO2Colore e forma:SolidPeso molecolare:193.245-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine
CAS:5-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C39H39N3O9Colore e forma:SolidPeso molecolare:693.746-Benzoylamino-9H-purine-9-acetic acid
CAS:6-Benzoylamino-9H-purine-9-acetic acid is a PNA-related Derivative; PNA monomer.Formula:C14H11N5O3Colore e forma:SolidPeso molecolare:297.27m-PEG2-CH2CH2COOH
CAS:m-PEG2-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H16O5Purezza:98%Colore e forma:SolidPeso molecolare:192.21T-448
CAS:T-448 is a lysine-specific demethylase 1 inhibitor (IC50: 22 nM) that improves learning function in mice.T-448 can be used to study memory deficits.Formula:C19H22N4O3SPurezza:97% - 98.63%Colore e forma:SolidPeso molecolare:386.47Fluorescein-thiourea-PEG2-azide
CAS:Fluorescein-thiourea-PEG2-azide is a PEG-derived linker commonly applied for the synthesis of PROTACs[1].Formula:C27H25N5O7SPurezza:98%Colore e forma:SolidPeso molecolare:563.583,3-Tetramethyleneglutarimide
CAS:<p>3,3-Tetramethyleneglutarimide is a molecular building block for high-temperature plastics and enhances flame retardancy in plastics and coatings as an additive.</p>Formula:C9H13NO2Purezza:99.83% - 99.87%Colore e forma:White To Off-White Crystalline PowderPeso molecolare:167.21(+)-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.Formula:C18H29NO2Colore e forma:SolidPeso molecolare:291.43Tris-acetate
CAS:<p>Tris-acetate is a useful organic compound for research related to life sciences. The catalog number is T65448 and the CAS number is 6850-28-8.</p>Formula:C6H15NO5Colore e forma:SolidPeso molecolare:181.1882,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine
Nucleoside Derivatives –6-Subtituted nucleosides；2-Substituted nucleosidesColore e forma:SoildC.I. 20195
CAS:C.I. 20195 is a brown dye.Formula:C26H16N4Na2O8S2Purezza:98%Colore e forma:Brown SolidPeso molecolare:624.553-Methylvaleric Acid
CAS:<p>3-Methylvaleric Acid: edible flavor in tobacco; boosts cAMP and CRE-luciferase in CHO-K1/HEK293 cells.</p>Formula:C6H12O2Purezza:100%Colore e forma:Less Liquid With A Stench Colorless Liquid With A StenchPeso molecolare:116.16Benzene, 1-fluoro-3-iodo-
CAS:Benzene, 1-fluoro-3-iodo- is a bioactive chemical.Formula:C6H4FIPurezza:98%Colore e forma:Clear Yellow LiquidPeso molecolare:2223'-β-C-Methyl-5-methylcytidine
3'-beta-C-Methyl-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.Colore e forma:SoildRemdesivir-D5
Remdesivir-D5 is a deuterium labeled Remdesivir. Remdesivir is a nucleoside analogue, with effective antiviral activity.Formula:C27H30D5N6O8PPurezza:98%Colore e forma:SolidPeso molecolare:607.619-(2-Deoxy-β-D-threo-pentofuranosyl)adenine
CAS:9-(2-Deoxy-beta-D-threo-pentofuranosyl)adenine is a Nucleoside Derivative - Xylo-nucleoside.Formula:C10H13N5O3Colore e forma:SolidPeso molecolare:251.24NDB
CAS:<p>NDB is a hFXRα antagonist that inhibits GW4064-stimulated FXR/RXR interactions in primary mouse hepatocytes.NDB is used in the study of diabetes.</p>Formula:C26H28Cl2N2O2Purezza:98.94%Colore e forma:SolidPeso molecolare:471.42Lenalidomide-I
CAS:Lenalidomide-I, a CRBN ligand derivative, binds E3 ubiquitin ligase for PROTAC applications like QCA570.Formula:C13H11IN2O3Colore e forma:SolidPeso molecolare:370.14Glyoxalic acid
CAS:Glyoxalic acid is an organic compound. It is both an aldehyde and a carboxylic acid.Formula:C2H2O3Colore e forma:SoildPeso molecolare:74.04N6-(4-Trifluoromethylbenzyl)adenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors; Antiviral agent, cytokinin nucleoside</p>Formula:C18H18F3N5O4Colore e forma:SolidPeso molecolare:425.36m-PEG6-O-CH2COOH
CAS:m-PEG6-O-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H30O9Purezza:98%Colore e forma:SolidPeso molecolare:354.392'-Deoxy-2'-fluoro-N3-[(pyridin-2-yl)methyl]-β-D-arabinouridine
CAS:2'-Deoxy-2'-fluoro-N3-[(pyridin-2-yl)methyl]-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-ModifiedFormula:C15H16FN3O5Colore e forma:SolidPeso molecolare:337.3GSK2194069
CAS:GSK2194069: Fatty acid synthase inhibitor, β-keto reductase-specific, IC50 7.7 nM, hampers cancer cell proliferation.Formula:C25H24N4O3Purezza:98.759% - 99.84%Colore e forma:SolidPeso molecolare:428.48Asimadoline
CAS:Asimadoline (EMD-61753) is a proprietary small molecule therapeutic, originally discovered by Merck KGaA of Darmstadt, Germany.Formula:C27H30N2O2Colore e forma:SolidPeso molecolare:414.541-b-D-(3-Methoxy naphthalen-2-yl)-2'-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
CAS:1-b-D-(3-Methoxy naphthalen-2-yl)-2’-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound forFormula:C16H18O4Colore e forma:SolidPeso molecolare:274.31Cabralealactone
CAS:Cabralealactone: Antimycobacterial, weakly cytotoxic to BC cells, moderately active vs. NCI-H187 lung cancer.Formula:C27H42O3Colore e forma:SolidPeso molecolare:414.62Alaternin
CAS:Alaternin is a natural product for research related to life sciences. The catalog number is TN5631 and the CAS number is 641-90-7.Formula:C15H10O6Purezza:98%Colore e forma:SolidPeso molecolare:286.239TLR7 agonist 9
CAS:Compound 2389988-38-7 is a useful organic compound for research related to life sciences. The catalog number is TNU0200 and the CAS number is 2389988-38-7.Formula:C14H17N5O7Colore e forma:SolidPeso molecolare:367.31Sodium diacetate
CAS:Sodium diacetate, a colorless solid, is a flavor enhancer and antimicrobial used widely in food additives.Formula:C4H7NaO4Purezza:98%Colore e forma:SoildPeso molecolare:142.09DL-3-Indolylglycine
CAS:D,L-3-indolylglycine, a tryptophan analog, is used in protein design and can replace tryptophan in peptidomimetics.Formula:C10H10N2O2Colore e forma:SolidPeso molecolare:190.19863'-β-C-Ethynyl-5-deoxyuridine
Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxypyrimidine nucleosidesColore e forma:Soild4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS:<p>4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside - 7-deazapurine nucleoside, fluoronucleoside</p>Formula:C25H19ClFN3O5Colore e forma:SolidPeso molecolare:495.89Bromoacetamido-PEG4-C2-Boc
CAS:Bromoacetamido-PEG4-C2-Boc is a PEG/alkyl linker for PROTAC synthesis.Formula:C17H32BrNO7Colore e forma:SolidPeso molecolare:442.34Auramine hydrochloride
CAS:<p>Auramine hydrochloride is an aniline dye. Auramine hydrochloride is used as a disinfectant and an antiseptic agent.</p>Formula:C17H22ClN3Colore e forma:Yellow Powder Physical Description Yellow Flakes Or Powder (Ntp 1992)Peso molecolare:303.83Cevimeline
CAS:Cevimeline: muscarinic agonist, treats dry mouth & Sjögren's, boosts saliva post-cancer radiotherapy.Formula:C10H17NOSColore e forma:Off-White SolidPeso molecolare:199.31N1-Methoxymethyl pseudouridine
Nucleoside Derivatives - C-Nucleosides, N-Methylated/alkylated nucleosidesColore e forma:SoildParoxypropione
CAS:It is an inhibitor of the Human Apurinic/apyrimidinic Endonuclease 1 (APE1)Formula:C9H10O2Purezza:99.88%Colore e forma:White CrystalsPeso molecolare:150.177-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 purineFormula:C12H17N5O6Colore e forma:SolidPeso molecolare:327.29Apraclonidine hydrochloride
CAS:Apraclonidine hydrochloride (ALO 2145) is an α2-adrenergic agonist and a weak α-1 adrenergic receptor agonist.Formula:C9H11Cl3N4Purezza:99.74%Colore e forma:SolidPeso molecolare:281.574',5'-Didehydro-2',5'-dideoxyuridine
CAS:4',5'-Didehydro-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.Formula:C9H10N2O4Colore e forma:SolidPeso molecolare:210.19Mal-amido-PEG6-acid
CAS:Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H36N2O11Colore e forma:SolidPeso molecolare:504.532-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Formula:C32H32ClIN4O6Colore e forma:SolidPeso molecolare:730.98N-Methyl-DL-aspartic acid
CAS:N-Methyl-DL-aspartic acid, a glutamate analogue and NMDA receptor agonist, is utilized in neurological disease research.Formula:C5H9NO4Purezza:99.85%Colore e forma:SolidPeso molecolare:147.13
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