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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m-PEG11-SH
<p>m-PEG11-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C23H48O11SPureza:98%Cor e Forma:SolidPeso molecular:532.69m-PEG3-Hydrazide
CAS:<p>m-PEG3-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H18N2O4Pureza:98%Cor e Forma:SolidPeso molecular:206.24Isobauerenol
CAS:<p>Isobauerenol is a triterpenoid compound isolated from sterile stems.</p>Fórmula:C30H50OCor e Forma:SolidPeso molecular:426.72N-Methylisatin β-4',4'-diethylthiosemicarbazone
CAS:<p>N-Methylisatin beta-4',4'-diethylthiosemicarbazone is a bioactive chemical.</p>Fórmula:C14H18N4OSCor e Forma:SolidPeso molecular:290.39M7594_0037
CAS:<p>M7594_0037 is an inhibitor of Human peptide deformylase (HsPDF) and can be used in studies about anticancer.</p>Fórmula:C20H22ClN3O3Pureza:99.58%Cor e Forma:SolidPeso molecular:387.86N-Methyl-N-(trimethylsilyl)trifluoroacetamide
CAS:<p>N-Methyl-N-(trimethylsilyl)trifluoroacetamide (MSTFA) 是 Famprofazone 在人体中的代谢物。</p>Fórmula:C6H12F3NOSiPureza:98%Cor e Forma:Clear Colorless To Light Yellow LiquidPeso molecular:199.25Rafivirumab
CAS:<p>Rafivirumab (CR57) is a monoclonal antibody targeting the rabies virus G protein, used in the study of rabies virus infection.</p>Pureza:>95%Cor e Forma:LiquidAlsevalimab
CAS:<p>Alsevalimab (FPA-150) is a humanized monoclonal antibody targeting B7-H4 with potential anti-tumor activity, used in the study of solid tumors.</p>Pureza:100% (SEC-HPLC) - 98.92% (SEC-HPLC)Cor e Forma:LiquidPritoxaximab
CAS:<p>Pritoxaximab (DXX00601) is an antibody targeting Shiga toxin 1, used in the study of fungal infections.</p>Pureza:100% (SEC-HPLC) - >95%Cor e Forma:LiquidXmAb 5592
CAS:<p>XmAb 5592 is a Fc-engineered and humanized anti-HM1.24 antibody with anti-tumor activity, used in the study of multiple myeloma.</p>Pureza:>95%Cor e Forma:LiquidCM-24
<p>CM-24 (MK-6018) is a humanized antibody targeting CEACAM1, an effective blocker of the intercellular CEACAM1-CEACAM1 interaction.</p>Pureza:>95%Cor e Forma:LiquidPeso molecular:145.5 kDam-PEG12-DSPE
<p>m-PEG12-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C67H132NO21PPureza:98%Cor e Forma:SolidPeso molecular:1318.73DSPE-MPEG(2000) sodium
CAS:<p>DSPE-MPEG(2000), a PEGylated derivative of 1,2-distearoyl-sn-glycero-3-PE (DSPE), is employed in the formulation of liposomes for delivering anticancer and antimalarial agents.</p>Fórmula:(C2H4O)nC43H83NO10PNaCor e Forma:SolidKaravilagenin B
CAS:<p>Karavilagenin B is a natural product for research related to life sciences. The catalog number is TN6308 and the CAS number is 912329-02-3.</p>Fórmula:C31H52O3Pureza:98%Cor e Forma:SolidPeso molecular:472.754Acid Blue 78
CAS:<p>Acid Blue 78 is blue dye.</p>Fórmula:C21H14BrN2NaO5SCor e Forma:SolidPeso molecular:509.31CHEC-9
CAS:<p>CHEC-9 is an orally available peptide. It also has anti-inflammatory.</p>Fórmula:C34H54N12O14S2Pureza:98%Cor e Forma:SolidPeso molecular:918.99Sodium Ioxaglate
CAS:<p>Sodium Ioxaglate is used as a contrast agent.</p>Fórmula:C24H20I6N5NaO8Pureza:98%Cor e Forma:SolidPeso molecular:1290.86Lifastuzumab vedotin
CAS:<p>Lifastuzumab vedotin (DNIB0600A), an antibody-drug conjugate (ADC), consists of a humanized IgG1 monoclonal antibody targeting NaPi2b (MNIB2126A) linked to the potent antimitotic agent monomethyl auristatin E (MMAE), which disrupts cell division by inhibiting tubulin polymerization. This compound shows promise for research in non-small cell lung cancer (NSCLC) and platinum-resistant ovarian cancer (PROC) [1].</p>Cor e Forma:LiquidRLLFT-NH2
CAS:<p>TFLLR-NH2, reversed amino acid sequence control peptide, is a PAR1 selective agonist that significantly increases the nociceptive threshold.</p>Fórmula:C31H53N9O6Pureza:98%Cor e Forma:SolidPeso molecular:647.81m-PEG4-phosphonic acid ethyl ester
CAS:<p>m-PEG4-phosphonic acid ethyl ester is a linker for PROTACs, aiding in targeted protein degradation.</p>Fórmula:C13H29O7PPureza:98%Cor e Forma:SolidPeso molecular:328.34OV-potentiator-28
<p>OV-potentiator-28 boosts cancer virotherapy by enhancing virus replication in tumors.</p>Fórmula:C10H14Cl2N2O3Pureza:98%Cor e Forma:SolidPeso molecular:281.13D,L-Cystathionine dihydrochloride
<p>D,L-Cystathionine dihydrochloride: intermediate for cysteine synthesis via CBS from leucine and serine, contains a βC-S bond.</p>Fórmula:C7H16Cl2N2O4SPureza:98%Cor e Forma:SolidPeso molecular:295.18Bradykinin potentiator-5
CAS:<p>Bradykinin potentiator-5 is a peptide inflammatory mediator, causes blood vessels to dilate (enlarge), and therefore causes blood pressure to fall.</p>Fórmula:C30H41N7O7Pureza:98%Cor e Forma:SolidPeso molecular:611.69Ectylurea
CAS:<p>Ectylurea is a psychotherapeutic and sedative drug.</p>Fórmula:C7H12N2O2Pureza:98%Cor e Forma:SolidPeso molecular:156.18Polynoxylin
CAS:<p>Polynoxylin is an antiseptic. It is used for local treatment of the skin and the mouth.</p>Fórmula:C2H6N2O2Pureza:98%Cor e Forma:SolidPeso molecular:90.08SNIPER(TACC3)-2
<p>SNIPER(TACC3)-2 targets TACC3 protein degradation via the ubiquitin-proteasome pathway. It induces cancer cell death.</p>Fórmula:C43H61N9O7SPureza:98%Cor e Forma:SolidPeso molecular:848.07Copper oxychloride
CAS:<p>Copper oxychloride is an agent of fungicide.</p>Fórmula:Cl2Cu2H3O3Pureza:98%Cor e Forma:SolidPeso molecular:249.01(S)-Lisofylline
CAS:<p>(S)-Lisofylline, an inactive enantiomer of (R)-lisofylline, turns into pentoxifylline in human liver.</p>Fórmula:C13H20N4O3Pureza:99.61%Cor e Forma:SolidPeso molecular:280.32Lankacidin C 8-acetate
CAS:<p>Lankacidin C 8-acetate is a lankacidin-group (T-2636) antibiotic.</p>Fórmula:C27H35NO8Pureza:98%Cor e Forma:SolidPeso molecular:501.576SL910102
CAS:<p>SL910102 is a nonpeptide angiotensin antagonist of the AT1 receptor.</p>Fórmula:C30H30N6OPureza:98%Cor e Forma:SolidPeso molecular:490.60Bis-PEG17-acid
CAS:<p>Bis-PEG17-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C38H74O21Pureza:98%Cor e Forma:SolidPeso molecular:866.98TCO-PEG12-TFP ester
<p>TCO-PEG12-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C42H67F4NO16Pureza:98%Cor e Forma:SolidPeso molecular:917.97Tetramethylrhodamine-5-iodoacetamide
CAS:<p>5-TMRIA: thiol-selective dye; labels proteins at cysteine residues; covalently marks DNA.</p>Fórmula:C26H24IN3O4Pureza:98%Cor e Forma:SolidPeso molecular:569.396-O-Demethyl Griseofulvin
CAS:<p>6-O-demethyl Griseofulvin is a metabolite of the antifungal griseofulvin .1,2</p>Fórmula:C16H15ClO6Cor e Forma:SolidPeso molecular:338.74Phytoene desaturase-IN-2
<p>"PDS-IN-1 potently inhibits Oryza sativa phytoene desaturase (OsPDS), exhibiting herbicidal activity [1]."</p>Cor e Forma:Odour Solid[Tyr3]Octreotate
CAS:<p>[Tyr3]Octreotate is a long peptide compound containing 8 amino acids and is a functional DOTA chelating agent with covalent bonds.</p>Fórmula:C49H64N10O12S2Pureza:98.21%Cor e Forma:SoildPeso molecular:1049.22Erucylamide
CAS:<p>Erucylamide (13-Docosenamide) is an alkaloid found in Tadehagi triquetrum (L.) H.Ohashi.</p>Fórmula:C22H43NOPureza:99%Cor e Forma:SolidPeso molecular:337.58Bis-Mal-PEG6
<p>Bis-Mal-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C28H42N4O12Pureza:98%Cor e Forma:SolidPeso molecular:626.65Epidermal growth factor receptor (994-1002) acetyl/amide
<p>The epidermal growth factor receptor is the cell-surface receptor for members of the epidermal growth factor family of extracellular protein ligands.</p>Fórmula:C51H76N14O15SPureza:98%Cor e Forma:SolidPeso molecular:1157.3S-acetyl-PEG20-alcohol
<p>S-acetyl-PEG20-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C42H84O21SPureza:98%Cor e Forma:SolidPeso molecular:957.172-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
CAS:<p>2-Oxo-6-phenyl tetrahydropyrimidine: a pyrimidine with anti-inflammatory, anticonvulsant, antitumor traits.</p>Fórmula:C11H10N2O3Pureza:99.89%Cor e Forma:SolidPeso molecular:218.21m-PEG10-NHS ester
CAS:<p>m-PEG10-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C26H47NO14Pureza:98%Cor e Forma:SolidPeso molecular:597.65Lysine clofibrate
CAS:<p>Lysine clofibrate is a bioactive chemical.</p>Fórmula:C16H25ClN2O5Cor e Forma:SolidPeso molecular:360.83Hematoporphyrin
CAS:<p>Hematoporphyrin is a substrate for affinity chromatography of heme-binding proteins.</p>Fórmula:C34H38N4O6Pureza:98%Cor e Forma:SolidPeso molecular:598.69Compound N064-0052
<p>Compound N064-0052 is a useful organic compound for research related to life sciences and the catalog number is T131197.</p>Fórmula:C40H65NO4Cor e Forma:SolidPeso molecular:623.963Tetragastrin, iso-asp(3)-
CAS:<p>Tetragastrin, iso-asp(3)- is an isoaspartyl peptide configuration.</p>Fórmula:C29H36N6O6SCor e Forma:SolidPeso molecular:596.72(1H)-Quinoxalinone
CAS:<p>2(1H)-Quinoxalinone is a natural product extracted from edible flowers such as Clitoria ternatea and Hibiscus rosa sinensis.</p>Fórmula:C8H6N2OPureza:99.68%Cor e Forma:SolidPeso molecular:146.15Dimethicone 350
CAS:Dimethicone 350: silicone oil, fully methylated siloxanes, used in skin/hair care.Fórmula:C3H9OSi(C2H6OSi)nC3H9SiCor e Forma:SolidHO-PEG-amine (MW 3400)
<p>HO-PEG-amine (MW 3400) 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/AN-(Biotin-PEG4)-N-bis(PEG4-acid)
CAS:N-(Biotin-PEG4)-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-based linker molecule employed in the synthesis of PROTACs[1].Fórmula:C42H78N4O18SPureza:98%Cor e Forma:SolidPeso molecular:959.15
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