
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 37928 produtos de "Outros inibidores"
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Bis-aminooxy-PEG2
CAS:<p>Bis-aminooxy-PEG2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C6H16N2O4Cor e Forma:SolidPeso molecular:180.2Azido-PEG2-C1-Boc
CAS:<p>Azido-PEG2-C1-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H19N3O4Cor e Forma:SolidPeso molecular:245.28Bromo-PEG6-bromide
CAS:<p>Bromo-PEG6-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C14H28Br2O6Cor e Forma:SolidPeso molecular:452.18m-PEG2-Amino
CAS:<p>m-PEG2-Amino is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C5H13NO3Pureza:98%Cor e Forma:SolidPeso molecular:135.1616m-PEG-mal (MW 2000)
<p>m-PEG-mal (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/ABis-aminooxy-PEG1
CAS:<p>Bis-aminooxy-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C4H12N2O3Cor e Forma:SolidPeso molecular:136.15O-4-Methoxybenzoylepilupinine hydrochloride
<p>O-4-Methoxybenzoylepilupinine hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T131468.</p>Fórmula:C18H25NO3Cor e Forma:SolidPeso molecular:303.402Ochraceolide C
CAS:<p>Ochraceolide C is isolated from Kokoona ochracea stem bark.</p>Fórmula:C30H42O4Cor e Forma:SolidPeso molecular:466.65MK711
CAS:<p>MK711 is a potential bioactive agent. No detailed information yet.</p>Fórmula:C22H23NO2Cor e Forma:SolidPeso molecular:333.42Decadonium
CAS:<p>Decadonium is a biochemical.</p>Fórmula:C34H62N2Cor e Forma:SolidPeso molecular:498.883Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)-
CAS:<p>Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)- (9CI) is a bioactive chemical.</p>Fórmula:C23H32N2O4SCor e Forma:SolidPeso molecular:432.5820-hydroxy Arachidic Acid
CAS:<p>20-hydroxy Arachidic acid: found in birch bark and Q. ilex; may inhibit human rhinovirus coat protein.</p>Fórmula:C20H40O3Cor e Forma:SolidPeso molecular:328.53CGP61594
CAS:<p>CGP61594 is a bioactive chemical.</p>Fórmula:C18H15Cl2N5O3Cor e Forma:SolidPeso molecular:420.25EphA2 agonist 1
CAS:<p>Compound 7bg is a potent, selective EphA2 agonist targeting overexpressed glioblastoma cells.</p>Fórmula:C50H58N12O12Cor e Forma:SolidPeso molecular:1019.07(±)-Coniine
CAS:<p>(±)-Coniine, a piperidine alkaloid, is a toxin found in poison hemlock.</p>Fórmula:C8H17NCor e Forma:SolidPeso molecular:127.235-N-Acetyl-15b-hydroxyardeemin
CAS:<p>5-N-Acetyl-15b-hydroxyardeemin is a useful organic compound for research related to life sciences.</p>Fórmula:C28H28N4O4Cor e Forma:SolidPeso molecular:484.556DBB-0920
CAS:<p>DBB-0920 (CAS# 4440-92-0), a dibenzene-butanedione derivative, aids terameprocol synthesis and other vital compounds.</p>Fórmula:C22H26O6Cor e Forma:SolidPeso molecular:386.44Compound N060-0154
<p>Compound N060-0154 is a useful organic compound for research related to life sciences and the catalog number is T131217.</p>Fórmula:C37H60O18Cor e Forma:SolidPeso molecular:792.869Heliobuphthalmin lactone
<p>Heliobuphthalmin lactone is a useful organic compound for research related to life sciences and the catalog number is T124618.</p>Fórmula:C40H36O12Cor e Forma:SolidPeso molecular:708.7164(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-
CAS:<p>4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl- is a bioactive chemical.</p>Fórmula:C12H11ClN2O2Cor e Forma:SolidPeso molecular:250.68

