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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Valylvaline
CAS:Valylvaline (Val-val) is a dipeptide compound that can be used for protein synthesis.Formula:C10H20N2O3Purezza:99.67%Colore e forma:SolidPeso molecolare:216.28eIF4E-IN-3
CAS:<p>eIF4E-IN-3: potent eIF4e inhibitor with promise for cancer study.</p>Formula:C34H30ClF3N6O4SColore e forma:SolidPeso molecolare:711.16Decanoyl-L-carnitine (chloride)
CAS:<p>Decanoyl-L-carnitine, an L-carnitine ester, boosts C24 fatty acid, docosapentaenoic, and DHA in rat liver cells.</p>Formula:C17H34ClNO4Colore e forma:SolidPeso molecolare:351.91Cytidine-5'-triphosphate
CAS:<p>Cytidine-5'-triphosphate (Cytidine triphosphate) acts as an energy source and activates protein kinase reactions.</p>Formula:C9H16N3O14P3Purezza:99.69%Colore e forma:SolidPeso molecolare:483.16Amidepsine A
CAS:<p>Amidepsine A is a natural product for research related to life sciences. The catalog number is T22187 and the CAS number is 169181-28-6.</p>Colore e forma:SolidPeso molecolare:567.541JNK2-IN-1
JNK2-IN-1 (Compound J27), a selective JNK2 inhibitor with a dissociation constant (Kd) of 79.2 µM, exhibits anti-inflammatory effects by attenuating TNF-α andFormula:C30H26N4O5Purezza:98%Colore e forma:SolidPeso molecolare:522.55OT-551 HCl
CAS:<p>OT-551 HCl is an NF-Κb inhibitor, a disubstituted hydroxylamine with antioxidant properties can be used for the treatment of cataracts and age-related macular</p>Formula:C13H24ClNO3Purezza:99.71%Colore e forma:SolidPeso molecolare:277.79Z 300
CAS:<p>Z 300 is a histamine H2-receptor antagonist. Z 300 inhibits acid secretion and promotes gastric mucus metabolism in the corpus region.</p>Formula:C19H30N2O3SColore e forma:SolidPeso molecolare:366.52Bromoacetamido-PEG3-azide
CAS:Bromoacetamido-PEG3-azide is a polyethylene glycol (PEG)-based linker used for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C10H19BrN4O4Purezza:98%Colore e forma:SolidPeso molecolare:339.19Isokaempferide
CAS:Isokaempferide shows hepatoprotective, antiproliferative, and anti-inflammatory effects, the anti-inflammatory effects can be explained, at least in part, byFormula:C16H12O6Purezza:98%Colore e forma:SolidPeso molecolare:300.26Ara-F-NAD+
CAS:<p>Ara-F-NAD+, an arabino analogue of NAD + , is a potent, slow-binding CD38 NADase inhibitor, with a K i of 169 nM.</p>Formula:C21H26FN7O13P2Colore e forma:SolidPeso molecolare:665.421Fenthion-ethyl
CAS:<p>Fenthion-ethyl is an agricultural chemical.</p>Formula:C12H19O3PS2Colore e forma:SolidPeso molecolare:306.38KYN-101
CAS:<p>KYN-101 is an and aryl hydrocarbon receptor (AHR) inhibitor with anticancer activity. KYN-101 is used for the study of breast cancer and acute myeloid leukemia.</p>Formula:C22H19FN6Purezza:98.35%Colore e forma:SolidPeso molecolare:386.43Toddalosin
CAS:Toddalosin is a natural product of Toddalia, Rutaceae.Formula:C32H34O9Purezza:98%Colore e forma:SolidPeso molecolare:562.615Canadensissaponin 2
CAS:Canadensissaponin 2 is a useful organic compound for research related to life sciences. The catalog number is T126009 and the CAS number is 135236-46-3.Formula:C74H120O39Colore e forma:SolidPeso molecolare:1633.73Fluoroglutamine (2S,4R)
CAS:<p>Fluoroglutamine, a glutamine analog not used in TCA, aids in studying ASCT2 and protein synthesis.</p>Formula:C5H9FN2O3Colore e forma:SolidPeso molecolare:164.13Bakkenolide D
CAS:Bakkenolide D inhibits histamine-induced trachea contractions, showing anti-allergic properties.Formula:C21H28O6SPurezza:98%Colore e forma:SolidPeso molecolare:408.51N,N-Dicyclohexylcarbodiimide
CAS:N,N-Dicyclohexylcarbodiimide (Dicyclohexylcarbodiimide) is a cross-linking agent used in the synthesis of active ester-containing reagents.Formula:C13H22N2Purezza:98.28% - 99.73%Colore e forma:SolidPeso molecolare:206.33(±)19(20)-EpDTE
CAS:<p>(±)19(20)-EpDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid .</p>Formula:C22H34O3Colore e forma:SolidPeso molecolare:346.5111,3,5,6-Tetrahydroxyxanthone
CAS:1,3,5,6-Tetrahydroxyxanthone: hepatoprotective, EC50=160.2µM in HepG2, inhibits ACE dose-dependently.Formula:C13H8O6Purezza:98%Colore e forma:SolidPeso molecolare:260.2Endothelin-1 (1-15), amide, human
Endothelin-1 (ET-1), an isoform of endothelin, binds to ETA, ETB1, ETB2, and ETC receptors in various regions.Formula:C70H109N17O23S5Purezza:98%Colore e forma:SolidPeso molecolare:1717.04Mu-6S-Palm-β-Glc
CAS:<p>Mu-6S-Palm-β-Glc is a fluorogenic substrate of palmitoyl-protein thioesterase (PPT, also known as CLN1), a lysosomal hydrolase that removes long-chain fatty</p>Formula:C32H48O8SColore e forma:SolidPeso molecolare:592.78Saikogenin F
CAS:<p>Saikogenin F ((1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,1?.0?,1?.0?,1?.0?,13]tetracos-15-ene</p>Formula:C30H48O4Purezza:98%Colore e forma:SolidPeso molecolare:472.7Benzophenonetetracarboxylic acid
CAS:<p>Benzophenonetetracarboxylic acid (3,3',4,4'-Benzophenonetetracarboxylic acid) can be used in the preparation of high-performance polyimides and as a curing</p>Formula:C17H10O9Purezza:98.24%Colore e forma:SolidPeso molecolare:358.26Acryl42-10
Acryl42-10 serves as a covalent inhibitor for the SARS-CoV-2 Nsp14 N7-Methyltransferase, exhibiting an inhibition concentration (IC50) of 7 μM [1].Formula:C20H24ClN3O4Purezza:98%Colore e forma:SolidPeso molecolare:405.88Benzyl-PEG8-Ots
CAS:<p>Benzyl-PEG8-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H46O11SColore e forma:SolidPeso molecolare:614.75Aganepag ethanediol
CAS:<p>Aganepag ethanediol, an IOP-lowering agent, is an antiglaucoma agent. Aganepag ethanediol is a selective EP2 receptor agonist.</p>Formula:C26H35NO5SColore e forma:SolidPeso molecolare:473.63endo-BCN-PEG3-NHS ester
CAS:<p>Endo-BCN-PEG3-NHS ester is a PEG-derived linker employed for the synthesis of PROTACs, functioning as a PEG-based PROteolysis TArgeting Chimeras linker[1].</p>Formula:C24H34N2O9Purezza:98%Colore e forma:SolidPeso molecolare:494.53Bcl-2-IN-5
CAS:Bcl-2-IN-5: BCL-2 inhibitor, IC50: 0.12 nM (wt), 0.14 nM (D103Y), 0.22 nM (G101V); Cell growth IC50: 0.2 nM, 0.44 nM (RS4;11).Formula:C55H63FN8O8SColore e forma:SolidPeso molecolare:1015.29(S)-HODE cholesteryl ester
CAS:<p>9(S)-HODE cholesteryl ester, from atherosclerotic lesions, has an uncertain origin and serves as a standard for chiral ester analysis.</p>Formula:C45H76O3Colore e forma:SolidPeso molecolare:665.1Lumequeic acid
CAS:<p>Lumequeic acid is a bioactive chemical.</p>Formula:C30H58O2Colore e forma:SolidPeso molecolare:450.792α-Linolenic Acid (sodium salt)
CAS:<p>α-Linolenic acid (ALA) is an essential fatty acid found in leafy green vegetables.</p>Formula:C18H29NaO2Colore e forma:SolidPeso molecolare:300.414-O-Caffeoylshikimic acid
CAS:<p>4-O-Caffeoylshikimic acid is a natural product from Illicium verum.</p>Formula:C16H16O8Purezza:98%Colore e forma:SolidPeso molecolare:336.29Enpp-1-IN-14
CAS:<p>Enpp-1-IN-14: potent ENPP1 inhibitor, IC50 = 32.38 nM, exhibits anti-tumor properties.</p>Formula:C15H22ClN5O4SPurezza:99.83%Colore e forma:SoildPeso molecolare:403.88MC-PEG2-C2-NHS ester
CAS:MC-PEG2-C2-NHS ester, a noncleavable 2-unit polyethylene glycol (PEG) linker, is employed in the synthesis of antibody-drug conjugates (ADCs).Formula:C21H29N3O9Purezza:98%Colore e forma:SolidPeso molecolare:467.47Ginsenoside Rh7
CAS:Ginsenoside Rh7 is a natural productFormula:C36H60O9Purezza:98%Colore e forma:SolidPeso molecolare:636.86Tenacigenin B
CAS:<p>Tenacigenin B is a natural product of Marsdenia, Asclepiadaceae.</p>Formula:C21H32O5Purezza:98%Colore e forma:SolidPeso molecolare:364.4828-(1,1-Dimethyl-2-propenyl)-3'-methoxykaempferol
CAS:<p>8-(1,1-Dimethyl-2-propenyl)-3'-methoxykaempferol is an isoprenylated kaempferol derivative extracted from fresh pak choi buds with anticancer activity.</p>Formula:C21H20O7Colore e forma:SolidPeso molecolare:384.38Trifludimoxazin
CAS:Trifludimoxazin is an inhibitor of protoporphyrinogen oxidase and can be used as a herbicide.Formula:C16H11F3N4O4SPurezza:99.84%Colore e forma:SolidPeso molecolare:412.34Aphadilactone C
CAS:Aphadilactone C: antimalarial IC50 = 170±10 nM; inhibits DGAT-1, IC50 = 0.46±0.09 uM, SI > 217.Formula:C40H52O8Purezza:98%Colore e forma:SolidPeso molecolare:660.84c-Met-IN-18
<p>C-Met-IN-18, an ATP-competitive type-III inhibitor, targets both wild-type (WT) and D1228V mutant c-MET with IC50 values of 0.013 µM and 0.20 µM, respectively.</p>Formula:C21H15FN4O2Purezza:98%Colore e forma:SolidPeso molecolare:374.37FGFR4-IN-14
FGFR4-IN-14 (Compound 27i) is a selective FGFR4 inhibitor with an IC50 of 2.4 nM, showing potent inhibition of cell proliferation in the V550L and N535K mutantFormula:C27H25Cl2N5O2Purezza:98%Colore e forma:SolidPeso molecolare:522.43Transdermal Peptide TFA (918629-48-8 free base)
TD 1 Peptide TFA: 11-amino acid, binds Na+/K+ ATPase beta-subunit, improves large molecule skin transmission.Formula:C42H65F3N14O18S2Purezza:98%Colore e forma:SolidPeso molecolare:1175.17Trichodecenin I
CAS:<p>Trichodecenin I is a peptaibol isolated from Trichoderma viride.</p>Formula:C38H69N7O8Purezza:98%Colore e forma:SolidPeso molecolare:752.011K-252c
CAS:<p>K-252c is a staurosporine analog isolated from Nocardiopsis sp.</p>Formula:C20H13N3OPurezza:98%Colore e forma:SolidPeso molecolare:311.34m-PEG6-thiol
CAS:m-PEG6-thiol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H28O6SPurezza:98%Colore e forma:SolidPeso molecolare:312.42Azaline
CAS:Azaline is a gonadorelin antagonist.Formula:C74H106ClN23O12Purezza:98%Colore e forma:SolidPeso molecolare:1545.26Guajadial D
CAS:Guajadial D shows cytotoxicity against five human cancer cell lines.Formula:C30H34O5Purezza:98%Colore e forma:SolidPeso molecolare:474.59Pingpeimine C
CAS:<p>Pingpeimine C Derived from Fritillaria sibiricum.</p>Formula:C27H43NO6Purezza:98%Colore e forma:SolidPeso molecolare:477.63Teuvincenone B
CAS:<p>Teuvincenone B is a natural product for research related to life sciences. The catalog number is TN6168 and the CAS number is 127419-64-1.</p>Formula:C20H24O5Purezza:98%Colore e forma:SolidPeso molecolare:344.4
