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 37921 produtos de "Outros inibidores"
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2,2-Dimethylpent-4-enoic acid
CAS:<p>2,2-Dimethylpent-4-enoic acid is an organic acid containing a double bond and a carboxyl group, widely used in drug synthesis research.</p>Fórmula:C7H12O2Pureza:99.13%Cor e Forma:SolidPeso molecular:128.173-Methoxyquinoline
CAS:<p>3-Methoxyquinoline is a quinoline derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H9NOPureza:99.58%Cor e Forma:SolidPeso molecular:159.19Methyl 2-hydroxyacetate
CAS:<p>Methyl 2-hydroxyacetate is an ester compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C3H6O3Cor e Forma:SolidPeso molecular:90.08Hexanamide
CAS:<p>Hexanamide is an organic compound containing an amide group, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H13NOCor e Forma:SolidPeso molecular:115.172-Methyl-7-azaindole
CAS:<p>2-Methyl-7-azaindole is a high purity biochemical reagent that can be used in research related to life sciences.</p>Fórmula:C8H8N2Pureza:99.23%Cor e Forma:SolidPeso molecular:132.163-Ethylbenzene-1,2-diol
CAS:<p>3-Ethylbenzene-1,2-diol is an aromatic compound containing a hydroxyl group, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H10O2Pureza:95.6%Cor e Forma:SolidPeso molecular:138.16Fluo-3 (potassium salt)
CAS:<p>Fluo-3 (potassium salt), a calcium indicator, excites at 488 nm and emits at 526 nm, for flow cytometry calcium detection.</p>Fórmula:C36H30Cl2KN2O13Cor e Forma:SolidPeso molecular:808.64Dichloro(p-cymene)ruthenium(II) Dimer
CAS:<p>Dichloro(p-cymene)ruthenium(II) Dimer is an organometallic ruthenium complex, a widely used catalyst in various organic reactions</p>Fórmula:C20H28Cl4Ru2Cor e Forma:SolidPeso molecular:612.39Haemanthamine
CAS:<p>Haemanthamine: an alkaloid from Amaryllidaceae; strong anticancer, antimalarial, antiviral, antioxidant, anticonvulsant; blocks protein synthesis.</p>Fórmula:C17H19NO4Pureza:98%Cor e Forma:SolidPeso molecular:301.34Azido-PEG4-β-D-glucose
CAS:<p>Azido-PEG4-beta-D-glucose: a PEG linker for making PROTACs.</p>Fórmula:C14H27N3O9Pureza:98%Cor e Forma:SolidPeso molecular:381.381-(Furan-2-yl)ethanol
CAS:<p>1-(Furan-2-yl)ethanol is an alcohol compound containing a furan ring, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H8O2Cor e Forma:SolidPeso molecular:112.13Endusamycin
CAS:<p>Endusamycin inhibits protein and nucleic acid synthesis in Ehrlich ascites carcinoma cells but does not exhibit antibacterial or anti-yeast activity.</p>Fórmula:C47H78O14Cor e Forma:SolidPeso molecular:867.1143-Methylpyrrolidin-2-one
CAS:<p>3-Methylpyrrolidin-2-one is a pyrrole derivative and is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H9NOCor e Forma:SolidPeso molecular:99.13Ethane-1,1-diyl diacetate
CAS:<p>Ethane-1,1-diyl diacetate is an acetal ester compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H10O4Pureza:98.44%Cor e Forma:SolidPeso molecular:146.14Mal-PEG11-mal
<p>Mal-PEG11-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C32H52N2O15Pureza:98%Cor e Forma:SolidPeso molecular:704.76ATTO 425 NHS ester
CAS:<p>ATTO 425 NHS ester, a Rhodamine-structure-based fluorescent marker, exhibits strong absorption, high fluorescence quantum yield, and robust thermal and</p>Fórmula:C26H30N2O8Cor e Forma:SolidPeso molecular:498.53Frakefamide TFA (188196-22-7 free base)
<p>Frakefamide TFA: a potent analgesic, μ-selective, doesn't cross the blood-brain barrier.</p>Fórmula:C32H35F4N5O7Pureza:98%Cor e Forma:SolidPeso molecular:677.64Vat Blue 2
CAS:<p>Vat Blue 2, a indigo derivative, is a dark blue 5,5'-dibromo-4,4'-dichloroindigo dye.</p>Fórmula:C16H6Br2Cl2N2O2Cor e Forma:SolidPeso molecular:488.942'''-Hydroxychlorothricin
CAS:<p>Hydroxychlorothricin is an antibiotic belonging to the chlorothricin class. This compound is found in Streptomyces K818 and exhibits antitumor properties, potentially extending the survival period of ICR mice with cancer.</p>Fórmula:C50H63ClO17Cor e Forma:SolidPeso molecular:971.478N,N'-DME-N,N'-Bis-PEG2-acid
CAS:<p>N,N'-DME-N,N'-Bis-PEG2-acid is a polyethylene glycol (PEG)-derived linker used for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C18H36N2O8Pureza:98%Cor e Forma:SolidPeso molecular:408.49Amino-PEG32-acid
<p>Amino-PEG32-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C67H135NO34Pureza:98%Cor e Forma:SolidPeso molecular:1498.785-Methoxy-2-methylaniline
CAS:<p>5-Methoxy-2-methylaniline is an aromatic amine compound containing a methoxy group and an amino group, widely used in drug synthesis research.</p>Fórmula:C8H11NOPureza:99.78%Cor e Forma:SolidPeso molecular:137.18(S)-2-Aminobutanoic acid hydrochloride
CAS:<p>(S)-2-Aminobutanoic acid hydrochloride is a non-essential amino acid widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C4H10ClNO2Pureza:99.85%Cor e Forma:SolidPeso molecular:139.58AkaLumine hydrochloride
CAS:<p>AkaLumine hydrochloride is a fluorescein analog with a Km value of 2.06 μM for recombinant fluorescent protein.</p>Fórmula:C16H19ClN2O2SPureza:96.72% - 99.32%Cor e Forma:SolidPeso molecular:338.85Pyrenelecithin
CAS:<p>Pyrenelecithin is a fluorescent dye used a lipid indicator.</p>Fórmula:C50H76NO8PCor e Forma:SolidPeso molecular:850.113-Hydroxy-5-picoline
CAS:<p>3-Hydroxy-5-picoline is a high purity biochemical reagent that can be used in research related to life sciences.</p>Fórmula:C6H7NOPureza:99.54%Cor e Forma:SolidPeso molecular:109.13Pacidamycin 3
CAS:<p>Pacidamycin 3 exhibits inhibitory effects against Pseudomonas aeruginosa. It also affects a limited number of other bacterial strains, including Staphylococcus aureus and Escherichia coli.</p>Fórmula:C39H49N9O13Cor e Forma:SolidPeso molecular:851.8594-Hydroxyphenylacetone
CAS:<p>4-Hydroxyphenylacetone is a phenolic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10O2Pureza:98.04%Cor e Forma:SolidPeso molecular:150.17m-PEG-Aminooxy (MW 2000)
<p>m-PEG-Aminooxy (MW 2000) is a PEG-based PROTAC linker for creating PROTACs.</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/ADSPE-PEG-2-Aminoethyl-α-mannopyranoside (MW 2000)
<p>DSPE-PEG-2-Aminoethyl-alpha-mannopyranoside (MW 2000) is a PEG-based linker for PROTAC synthesis.</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/AN-(Amino-PEG3)-N-bis(PEG3-acid)
CAS:<p>N-(Amino-PEG3)-N-bis(PEG3-acid) is a polyethylene glycol (PEG)-based linker compound utilized for synthesizing proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C26H52N2O13Pureza:98%Cor e Forma:SolidPeso molecular:600.7Pabinafusp alfa
CAS:<p>Pabinafusp alfa (JR-141), a transferrin receptor-targeting antibody fusing Iduronate 2-sulfatase with an anti-human transferrin receptor antibody, penetrates</p>Cor e Forma:LiquidOntorpacept
CAS:<p>Ontorpacept (TTI-621) is a soluble fusion protein comprising the N-terminal (1-118) of human SIRPα fused to the Fc region of human IgG1.</p>Cor e Forma:LiquidUstusolate C
CAS:<p>Ustusolate C and ustusolate E exhibit moderate cytotoxicity against A549 and HL-60 cells with IC50 values of 10.5 and 9.0 microM, respectively.</p>Fórmula:C23H32O6Pureza:98%Cor e Forma:SolidPeso molecular:404.5Hydroxyl-γ-isosanshool
CAS:<p>Hydroxyl-γ-isosanshool induces a numbing sensation. It is one of the major alkylamides in Z. bungeanum and Z. schinifolium oils.</p>Fórmula:C18H27NO2Pureza:98%Cor e Forma:SolidPeso molecular:289.41Tnrnflrfamide
CAS:<p>Tnrnflrfamide is a SCP (small cardioactive peptide)-like peptide found in lobster neurons; exhibits FMRFamide-like immunoreactivity.</p>Fórmula:C48H75N17O11Pureza:98%Cor e Forma:SolidPeso molecular:1066.2226RFa
CAS:<p>Hypothalamic neuropeptide, ligand for GPR103, spurs appetite in mice when centrally administered.</p>Fórmula:C127H197N37O36Pureza:98%Cor e Forma:SolidPeso molecular:2818.18AMCPy
CAS:<p>AMCPy, a potent electron paramagnetic resonance (EPR) brain imaging agent, boasts excellent lipophilicity, facilitating its penetration through the blood-brain</p>Fórmula:C12H21NO4Cor e Forma:SolidPeso molecular:243.3Ganglioside GM2
CAS:<p>Ganglioside GM2, a human tumor antigen (OFA-I-1), is the primary lysosomal storage compound in Tay-Sachs disease [1] [2].</p>Fórmula:C67H121N3O26Cor e Forma:SolidPeso molecular:1384.682-(Biotin-amido)-1,3-bis-(C1-PEG1-acid)
CAS:<p>2-(Biotin-amido)-ethyl PEG-based PROTAC linker used in PROTAC synthesis.</p>Fórmula:C19H31N3O8SPureza:98%Cor e Forma:SolidPeso molecular:461.53Ormutivimab
CAS:<p>Ormutivimab (rhRIG), a recombinant human monoclonal antibody designed to target the rabies virus, effectively neutralizes various strains and demonstrates</p>Cor e Forma:Liquid1,3-Bis-aminooxy propane
CAS:1,3-Bis-aminooxy propane is an alkyl chain-derived PROTAC linker utilized for synthesizing PROTACs[1].Fórmula:C3H10N2O2Pureza:98%Cor e Forma:SolidPeso molecular:106.12Tetrazine-Ph-NHCO-PEG3-alcohol
<p>Tetrazine-Ph-NHCO-PEG3-alcohol is a PEG-based linker for PROTAC synthesis.</p>Fórmula:C18H25N5O5Pureza:98%Cor e Forma:SolidPeso molecular:391.42Firastotug
CAS:<p>Firastotug, an IgG1κ antibody, targets CTLA4, a cytotoxic T lymphocyte-associated protein that serves as a crucial immune checkpoint in autoimmunity and cancer</p>Cor e Forma:LiquidCapsorubin
CAS:<p>Capsorubin is a carotenoid with a variety of biological activities.</p>Fórmula:C40H56O4Pureza:98%Cor e Forma:LiquidPeso molecular:600.87SPDP-PEG12-NHS ester
<p>SPDP-PEG12-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C39H65N3O17S2Pureza:98%Cor e Forma:SolidPeso molecular:912.07Cbz-NH-PEG10-CH2COOH
<p>Cbz-NH-PEG10-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H51NO14Pureza:98%Cor e Forma:SolidPeso molecular:649.72m-PEG7-CH2-OH
CAS:<p>m-PEG7-CH2-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C16H34O8Pureza:98%Cor e Forma:SolidPeso molecular:354.44SRI 37892
CAS:<p>SRI 37892 is a Fzd7 inhibitor with potent activities against Wnt/β-catenin signaling and cancer cell viability.</p>Fórmula:C26H19N5O2SPureza:99.93%Cor e Forma:SolidPeso molecular:465.53Boc-NH-PEG3-sulfonic acid
CAS:<p>Boc-NH-PEG3-sulfonic acid is a polyethylene glycol (PEG) derived linker used for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C13H27NO8SPureza:98%Cor e Forma:SolidPeso molecular:357.42
