Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 37827 produtos de "Outros inibidores"
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5'-Deoxyuridine
CAS:<p>5'-Deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.</p>Fórmula:C9H12N2O5Cor e Forma:SolidPeso molecular:228.2STAT6 Protein, Human, Recombinant (Monomer, His)
<p>Expression system: Baculovirus Insect Cells<br>Length: 1-847, Full Length<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:95.5 kDa (predicted); 97.6 kDa (reducing contition)NH2-PEG1-CH2CH2-Boc
CAS:NH2-PEG1-CH2CH2-Boc, a PEG/alkyl linker, is used in PROTAC molecule synthesis.Fórmula:C9H19NO3Pureza:98%Cor e Forma:SolidPeso molecular:189.25Terbuthylazine
CAS:Terbuthylazine is a triazine herbicide and a selective acetolactate synthase (ALS) inhibitor, toxic to aquatic organisms, and can disrupt gut microbiota.Fórmula:C9H16ClN5Pureza:98.96% - 99.07%Cor e Forma:Colorless PowderPeso molecular:229.71Mometasone Furoate Hydrate
CAS:<p>Mometasone Furoate Hydrate is a useful organic compound for research related to life sciences. The catalog number is T35339 and the CAS number is 141646-00-6.</p>Fórmula:C27H32Cl2O7Cor e Forma:SolidPeso molecular:539.45FLT3 Ligand Protein, Mouse, Recombinant (His)
Fms-related tyrosine kinase 3 ligand(Flt3L) is a single-pass type I membrane protein and consists of 232 amino acids.Pureza:>99.99% - Greater than 95% as determined by reducing SDS-PAGE. Greater than 95% as determined by SEC-HPLCCor e Forma:Lyophilized PowderPeso molecular:22-30 KDa (reducing condition)4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline
CAS:<p>4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline: a precursor for RTK, HDAC inhibitors, and cancer drugs, including EGFR inhibitor erlotinib.</p>Fórmula:C14H17ClN2O4Cor e Forma:SolidPeso molecular:312.75Mucin-17/MUC17 Protein, Human, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 4131-4390, Partial<br>Activity: ELISA</p>Cor e Forma:Odour Lyophilized PowderS5A1
CAS:S5A1 is a synthetic steroid used in the study of diabetes.Fórmula:C27H34ClN3O4Pureza:98.29% - >99.99%Cor e Forma:SoildPeso molecular:500.03Bromo-PEG5-Boc
CAS:Bromo-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C17H33BrO7Cor e Forma:SolidPeso molecular:429.34N2-acetyl-O6-(diphenylcarbamoyl)guanine
CAS:<p>N2-acetyl-O6-(diphenylcarbamoyl)guanine is a useful organic compound for research related to life sciences.</p>Cor e Forma:SolidCFI-400945
CAS:<p>CFI-400945 is an orally active, potent, and selective inhibitor of polo-like kinase 4.</p>Fórmula:C37H38N4O7Pureza:98%Cor e Forma:SolidPeso molecular:650.72Deacylmetaplexigenin
CAS:Deacylmetaplexigenin is a pregnane glycoside isolated from Asclepias incarnate.Fórmula:C21H32O6Pureza:98%Cor e Forma:SolidPeso molecular:380.481-O-Caffeoylglucose
CAS:<p>1-O-Caffeoylglucose is a useful organic compound for research related to life sciences and the catalog number is T125866.</p>Fórmula:C15H18O9Cor e Forma:SolidPeso molecular:342.3Hexaethylene glycol monomethyl ether
CAS:Hexaethylene glycol monomethyl ether, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Fórmula:C13H28O7Cor e Forma:SolidPeso molecular:296.36Gadodiamide Hydrate
CAS:<p>Gadodiamide Hydrate (Omniscan), a nonionic Gd3+ chelate, is frequently injected i.v. into magnetic resonance imaging (MRI) to enhance contrast.</p>Fórmula:C16H28GdN5O9C16H28GdN5O9·xH2OCor e Forma:SolidPeso molecular:591.67HQL-79
CAS:HQL-79: Selective oral inhibitor of human H-PGDS, anti-allergic, blocks PGD2 synthesis, Kd 0.8 μM, IC50 6 μM, no impact on COX-1/2, m-/L-PGDS.Fórmula:C22H27N5OCor e Forma:SolidPeso molecular:377.48Propynol Ethoxylate
CAS:<p>Propynol Ethoxylate is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C5H8O2Pureza:98%Cor e Forma:Less To Yellowish Liquid Colorless To Yellowish LiquidPeso molecular:100.12Diisobutyl adipate
CAS:<p>Diisobutyl adipate is a diester. It is used in disinfectants.</p>Fórmula:C14H26O4Cor e Forma:Colorless Liquid Drypowder LiquidPeso molecular:258.36Ms-PEG2-Ms
CAS:Ms-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C6H14O7S2Pureza:98%Cor e Forma:White SolidPeso molecular:262.3
