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 37931 produtos de "Outros inibidores"
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FQI 1
CAS:<p>FQI 1 is an SV40 factor (LSF) inhibitor.</p>Fórmula:C18H17NO4Pureza:98.69%Cor e Forma:SolidPeso molecular:311.33Methotrexate 1-methyl ester
CAS:<p>Methotrexate 1-methyl ester is an impurity of Methotrexate which is a folic acid antagonist. It's used as an antineoplastic and antirheumatic.</p>Fórmula:C21H24N8O5Cor e Forma:SolidPeso molecular:468.47BRD5529
CAS:<p>BRD5529 selectively blocks CARD9/TRIM62, disrupting ubiquitinylation; IC50 is 8.6 μM.</p>Fórmula:C25H31N5O4Cor e Forma:SolidPeso molecular:465.542',3'-cGAMP
CAS:<p>2',3'-cGAMP is an endogenous cyclic dinucleotide (CDN) produced by cGAS (cGAMP synthase). a STING activator and ligand.</p>Fórmula:C20H24N10O13P2Cor e Forma:SolidPeso molecular:674.41Mal-amido-PEG2-C2-acid
CAS:<p>Mal-amido-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C14H20N2O7Cor e Forma:SolidPeso molecular:328.32Acid-PEG1-C2-Boc
CAS:<p>Acid-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H18O5Cor e Forma:SolidPeso molecular:218.251-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:342.3DSPE-alkyne
<p>DSPE-alkyne is a phospholipid [1] .</p>Fórmula:C45H84NO10PCor e Forma:SolidPeso molecular:830.12Amino-PEG10-amine
CAS:<p>Amino-PEG10-amine is a linker for synthesizing ER antagonists in breast cancer therapy.</p>Fórmula:C22H48N2O10Cor e Forma:SolidPeso molecular:500.62m-PEG5-NH2
CAS:<p>m-PEG5-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C11H25NO5Pureza:98%Cor e Forma:SolidPeso molecular:251.321',2'-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofuranoside
<p>1',2'-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a carbohydrate derivative.</p>Cor e Forma:SoildBoc-NH-PEG5-CH2CH2COOH
CAS:<p>Boc-NH-PEG5-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C18H35NO9Cor e Forma:SolidPeso molecular:409.47Bis-propargyl-PEG4
CAS:<p>Bis-propargyl-PEG4 is a PEG-based PROTAC linker utilized in PROTAC synthesis and specifically employed in the synthesis of demethylvancomycin dimers[1][2].</p>Fórmula:C14H22O5Cor e Forma:SolidPeso molecular:270.32Monophosphoryl lipid A
CAS:<p>MPLA, a toll-like receptor 4 agonist from nonpathogenic Salmonella, aids vaccine research.</p>Fórmula:C96H184N3O22PCor e Forma:SolidPeso molecular:1763.501Mal-amido-PEG4-acid
CAS:<p>Mal-amido-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C18H28N2O9Cor e Forma:SolidPeso molecular:416.422'-O-Methy-2,5'-anhydro-5-methyluridine
<p>2'-O-Methy-2,5'-anhydro-5-methyluridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.</p>Cor e Forma:SoildSiglec-10 Protein, Human, Recombinant (hFc & Avi)
<p>Siglec-10 Protein, Human, Recombinant (hFc & Avi) is expressed in HEK293 mammalian cells with C-hFc-Avi tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:85.8 kDa (predicted). Due to glycosylation, the protein migrates to 95-110 kDa based on Tris-Bis PAGE result.Neurotoxin Inhibitor
CAS:<p>Neurotoxin Inhibitor is an inhibitor of neurotoxin.</p>Fórmula:C19H14N4OSPureza:98%Cor e Forma:SolidPeso molecular:346.41CNTN5 Protein, Human, Recombinant (His)
<p>CNTN5 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:116 kDa (predicted); 130-140 kDa (reducing condition, due to glycosylation)
