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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HLA-B*0801-binding EBV peptide
CAS:<p>HLA-B*0801-bindingEBV peptide, derived from the Epstein-Barr virus (EBV) epitope FLRGRAYGL, interacts with the HLA-B*0801 molecule. This peptide is presented to CD8+ T cells via HLA-B*0801, thereby activating a specific immune response.</p>Fórmula:C49H77N15O11Cor e Forma:SolidPeso molecular:1052.23UK 35493
CAS:<p>UK is a bioactive chemical.</p>Fórmula:C20H28N4O4SCor e Forma:SolidPeso molecular:420.53Antitumor photosensitizer-7
<p>Antitumor photosensitizer-7 (compound 15), a photosensitizer possessing anti-cancer properties, demonstrates substantial cytotoxic effects on the G361 melanoma cell line when exposed to 414 nm blue light irradiation.</p>Fórmula:C23H20N2O3Cor e Forma:SolidPeso molecular:372.42TKD (450-463)
CAS:<p>TKD (450-463), a 14-peptide (TKDNNLLGRFELSG), exhibits the ability to stimulate NK cells' cytolytic and proliferative activities at concentrations comparable to the full-length Hsp70 protein.</p>Fórmula:C67H110N20O23Cor e Forma:SolidPeso molecular:1563.71Antitumor agent-185
<p>Antitumor agent-185 (compound 3) exhibits significant antitumor effects, effectively inhibiting tumor growth and extending the survival period of mice in vivo.</p>Fórmula:C109H199N5O36P2Cor e Forma:SolidPeso molecular:2217.714'-Methoxychalcon
CAS:<p>4'-Methoxychalcon is a useful organic compound for research related to life sciences. The catalog number is T125269 and the CAS number is 22966-19-4.</p>Fórmula:C16H14O2Cor e Forma:SolidPeso molecular:238.286m-PEG6-Tos
CAS:<p>m-PEG6-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C20H34O9SPureza:98%Cor e Forma:SolidPeso molecular:450.54ERG245
ERG245 inhibits BCAT1, promotes OXPHOS in CD8+ T cells, boosts cytotoxicity, and combined with anti-PD-1 induces tumor regression in immuno-oncology studies.Fórmula:C17H15BrO3Cor e Forma:SolidPeso molecular:347.2Skeletal muscle-targeted peptide MSP
CAS:<p>Skeletal muscle-targeted peptide MSP, a muscle-targeting peptide (MTP) composed of seven amino acids (ASSLNIA), selectively binds to various ligands in muscle tissues. This targeting capability makes it a useful tool in researching cardiac and skeletal muscle diseases.</p>Fórmula:C28H50N8O11Cor e Forma:SolidPeso molecular:674.74ACKR3 agonist 1
<p>ACKR3 agonist 1 (compound 27), exhibiting selective agonistic properties for ACKR3 (EC 50 =69 nM, E max =82%), demonstrates the capability to inhibit platelet aggregation and shows potential in mitigating platelet-mediated thrombosis. This compound is characterized by its metabolic stability and non-cytotoxic nature.</p>Fórmula:C25H30N2OSCor e Forma:SolidPeso molecular:406.58AASS-IN-1
<p>AASS-IN-1 (Compound S-105), an inhibitor of 2-aminoadipic semialdehyde synthase (AASS), demonstrates an IC50 of 142 μM. It acts by targeting the LOR domain of AASS, inhibiting its activity. This compound is notably relevant for hyperlysinemia research.</p>Fórmula:C15H20ClN3O2Cor e Forma:SolidPeso molecular:309.792,4-dibroMobenzene-1,3,5-triol
CAS:<p>2,4-dibroMobenzene-1,3,5-triol (2,4-Dibromo-1,3,5-benzenetriol) is a marine derived natural products found in Rhabdonia verticillata.</p>Fórmula:C6H4Br2O3Pureza:98.64%Cor e Forma:SolidPeso molecular:283.9p53 tumor suppressor fragment
<p>p53 (232-240) peptide, sequence H2N-KYMNSSCM-OH, MW 1066.3, encoded by TP53, crucial for cell cycle regulation and cancer prevention.</p>Fórmula:C41H67N11O14S4Pureza:98%Cor e Forma:SolidPeso molecular:1066.3Thiol-PEG12-alcohol
<p>Thiol-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C24H50O12SPureza:98%Cor e Forma:SolidPeso molecular:562.71Thiol-PEG-CH2COOH (MW 5000)
<p>Thiol-PEG-CH2COOH (MW 5000), a PEG-based link for PROTAC construction, aids targeted protein degradation.</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/AN-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5
CAS:<p>N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5 is a polyethylene glycol (PEG)-based linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1</p>Fórmula:C49H68ClN3O12Pureza:98%Cor e Forma:SolidPeso molecular:926.536-Chloro-2,4-dibromophenol
CAS:<p>6-Chloro-2,4-dibromophenol (2,4-dibromo-6-chlorophenol) is a marine derived natural products found in Pseudoalteromonas luteoviolacea.</p>Fórmula:C6H3Br2ClOPureza:99.92%Cor e Forma:SolidPeso molecular:286.35Syringopicroside
CAS:Syringopicroside (2-(4-hydroxyphenyl)ethyl (1S,4aS,7R)-7-methyl-6-oxo-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-Fórmula:C24H30O11Pureza:99.59% - 99.86%Cor e Forma:SolidPeso molecular:494.494-Methoxy 17β-Estradiol
CAS:<p>4-Methoxy-17-estradiol is one of the estrogen metabolites and a methylation metabolite of 4-hydroxyestradiol.</p>Fórmula:C19H26O3Pureza:98%Cor e Forma:SolidPeso molecular:302.41ANP (1-11), rat
<p>ANP, a 28-amino acid peptide hormone from the heart, lowers blood pressure by dilating vessels & controlling water, sodium & fat.</p>Fórmula:C49H84N20O15SPureza:98%Cor e Forma:SolidPeso molecular:1225.38AzKTB
<p>AzKTB is a capture reagent comprising an azide module linked to TAMRA/PEG-biotin labels through a short trypsin-cleavable peptide sequence.</p>Fórmula:C71H106N16O15SPureza:98%Cor e Forma:SolidPeso molecular:1455.763-Amino-5-Hydroxybenzoic Acid
CAS:<p>3-Amino-5-Hydroxybenzoic Acid (3-amino-5-hydroxy-benzoic acid) is a marine derived natural products found in Salinispora arenicola.</p>Fórmula:C7H7NO3Pureza:99.51% - 99.74%Cor e Forma:SolidPeso molecular:153.14Pseudane V
CAS:<p>Pseudane V (2-pentylquinolin-4-ol) is a marine derived natural products found in Pseudoalteromonas sp. M2.</p>Fórmula:C14H17NOPureza:>99.99%Cor e Forma:SoildPeso molecular:215.292-Isobutoxyaniline
CAS:<p>2-Isobutoxyaniline ((2-isobutoxyphenyl)amine) is a marine derived natural products found in Brevibacterium sp.</p>Fórmula:C10H15NOPureza:96.84% - 99.82%Cor e Forma:SolidPeso molecular:165.23Ph-Bis(C1-N-(C2-NH-Boc)2)
CAS:<p>Ph-Bis(C1-N-(C2-NH-Boc)2) is a versatile alkyl chain-derived linker employed in the synthesis of PROTACs[1].</p>Fórmula:C36H64N6O8Pureza:98%Cor e Forma:SolidPeso molecular:708.93TCO-PEG9-maleimide
CAS:<p>TCO-PEG9-maleimide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C36H61N3O14Pureza:98%Cor e Forma:SolidPeso molecular:759.891m-PEG24-SH
<p>m-PEG24-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C49H100O24SPureza:98%Cor e Forma:SolidPeso molecular:1105.37Bacoside A1
CAS:<p>Bacoside A1 is a natural product from plants</p>Fórmula:C40H64O12Pureza:98%Cor e Forma:SolidPeso molecular:736.94DBCO-mPEG (MW 30kDa)
<p>DBCO-mPEG (MW 30kDa) 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/AS-Acetyl-PEG8-OH
CAS:<p>S-Acetyl-PEG8-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C18H36O9SPureza:98%Cor e Forma:SolidPeso molecular:428.54Hydroxy-PEG1-C2-methyl ester
CAS:<p>Hydroxy-PEG1-C2-methyl ester is a polyethylene glycol (PEG) derived linker widely employed for the production of PROTACs - proteolysis targeting chimeras. [1]</p>Fórmula:C6H12O4Pureza:98%Cor e Forma:SolidPeso molecular:148.16Azide-PEG-alcohol (MW 2000)
<p>Azide-PEG-alcohol: A PEG-based PROTAC linker with MW 2000 for PROTAC synthesis.</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/AMethyltetrazine-Sulfo-NHS ester sodium
CAS:<p>Methyltetrazine-Sulfo-NHS ester (sodium) is an alkyl/ether-based PROTAC linker utilized for PROTAC synthesis[1].</p>Fórmula:C15H12N5NaO7SPureza:98%Cor e Forma:SolidPeso molecular:429.34α-Irone
CAS:<p>α-Irone is a methyl ketone that is commonly used as a flavor and can be used in organic synthesis and biochemical experiments.</p>Fórmula:C14H22OPureza:98%Cor e Forma:Pale Yellow To Pale Amber Liquid LiquidPeso molecular:206.32THP-PEG4-Pyrrolidine(N-Me)-CH2OH
CAS:<p>THP-PEG4-Pyrrolidine(N-Me)-CH2OH, a PEG-based PROTAC linker, facilitates the synthesis of PROTAC K-Ras Degrader-1[1].</p>Fórmula:C19H37NO7Pureza:98%Cor e Forma:SolidPeso molecular:391.5N3-PEG24-Hydrazide
N3-PEG24-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C51H103N5O25Pureza:98%Cor e Forma:SolidPeso molecular:1186.38Jingzhaotoxin III
CAS:<p>NaV1.5 channels blocker</p>Fórmula:C174H241N47O46S6Pureza:98%Cor e Forma:SolidPeso molecular:3919.47Methoxy-Tr-NH-PEG7
CAS:<p>Methoxy-Tr-NH-PEG7 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C34H47NO8Pureza:98%Cor e Forma:SolidPeso molecular:597.74Signal Enhancer Hikari
<p>Signal enhancer for use in western blotting, dot blotting and ELISA</p>Fórmula:C13H14N4OSPureza:98%Cor e Forma:SolidPeso molecular:274.34N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole
<p>N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].</p>Fórmula:C40H55ClN2O9SPureza:98%Cor e Forma:SolidPeso molecular:775.39Amino-PEG14-acid
<p>Amino-PEG14-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C31H63NO16Pureza:98%Cor e Forma:SolidPeso molecular:705.83SXC 2023
CAS:<p>SXC 2023 is a prodrug for N-acetyl-L-cysteine, treating CNS and neurocognitive disorders linked to oxidative stress.</p>Fórmula:C13H15NO4SPureza:99.65%Cor e Forma:SolidPeso molecular:281.333,5-Dimethoxytoluene
CAS:<p>3,5-Dimethoxytoluene (Orcinol dimethyl ether), the main fragrance component in roses, has a sedative effect and can be used as a pest attractant.</p>Fórmula:C9H12O2Pureza:99.06%Cor e Forma:Clear Colorless To Yellow LiquidPeso molecular:152.19m-PEG3-Mal
<p>m-PEG3-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C14H22N2O6Pureza:98%Cor e Forma:SolidPeso molecular:314.33Amino-PEG24-alcohol
CAS:<p>Amino-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C48H99NO24Pureza:98%Cor e Forma:SolidPeso molecular:1074.29Methyltetrazine-PEG4-acid
CAS:<p>Methyltetrazine-PEG4-acid is a PEG-based linker utilized in the synthesis of PROTACs[1].</p>Fórmula:C20H28N4O7Pureza:98%Cor e Forma:SolidPeso molecular:436.46DNP-PEG6-acid
DNP-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C21H33N3O12Pureza:98%Cor e Forma:SolidPeso molecular:519.5Sarpagine
CAS:<p>Sarpagine is an alkaloid with the antihypertonic effect.</p>Fórmula:C19H22N2O2Pureza:98%Cor e Forma:SolidPeso molecular:310.39Palbinone
CAS:<p>Palbinone is a terpenoid isolated from the roots of Paeonia albiflora Pallas, with anti-inflammatory activity.</p>Fórmula:C22H30O4Pureza:98%Cor e Forma:SolidPeso molecular:358.47Watermelon ketone
CAS:<p>Watermelon ketone (7-Methyl-2H-1,5-benzodioxepin-3(4H)-one) is a fragrance compound, with a special odorant. It has been widely used in the fragrance industry.</p>Fórmula:C10H10O3Pureza:≥98%Cor e Forma:White Solid Solid CrystallinePeso molecular:178.18
