Autres inhibiteurs
Cette catégorie englobe une grande variété d'inhibiteurs qui ne rentrent pas dans les classifications standard mais qui sont néanmoins cruciaux pour diverses recherches biochimiques et pharmacologiques. Ces inhibiteurs peuvent cibler des voies, des enzymes et des interactions moléculaires uniques ou moins étudiés, fournissant des outils précieux pour des domaines de recherche spécialisés. Chez CymitQuimica, nous offrons une sélection diversifiée d'inhibiteurs de haute qualité ciblant de multiples objectifs biologiques et disciplines de recherche, vous permettant d'explorer de nouvelles avenues thérapeutiques et d'approfondir votre compréhension des processus biologiques complexes.
37931 produits trouvés pour "Autres inhibiteurs"
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DBCO-NHCO-PEG2-CH2COOH
<p>DBCO-NHCO-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C26H28N2O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :464.511,3-Didocosahexaenoyl glycerol
CAS :<p>1,3-Didocosahexaenoyl glycerol (DG(22:6/0:0/22:6)) is an ω-3 polyunsaturated fatty acid that exhibits cardioprotective effects in a rat myocardial ischemia/reperfusion (I/R) injury model through its interaction with Poly-l-glutamic acid (PGA).</p>Formule :C47H68O5Couleur et forme :SolidMasse moléculaire :713.046-Hydroxygenistein
CAS :<p>6-Hydroxygenistein is an isoflavone compound identified in Baptisia hirsuta.</p>Formule :C15H10O6Couleur et forme :SolidMasse moléculaire :286.247-keto Dehydroepiandrosterone Acetate
CAS :<p>7-keto Dehydroepiandrosterone Acetate is a natural product that can be used as a reference standard. The CAS number of 7-keto Dehydroepiandrosterone Acetate is 1449-61-2.</p>Formule :C21H28O4Couleur et forme :SolidMasse moléculaire :344.451Azido-PEG1-C2-methylamine
CAS :<p>Azido-PEG1-C2-methylamine is a PEG-conjugated linker employed in the synthesis of PROTACs[1].</p>Formule :C5H12N4ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :144.18Acid-PEG6-C2-Boc
CAS :<p>Acid-PEG6-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C20H38O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :438.51Heptabarbital
CAS :<p>Heptabarbital (Medomin) is an orally active derivative of barbituric acid with potential research applications for insomnia.</p>Formule :C13H18N2O3Couleur et forme :SolidMasse moléculaire :250.29Ro 25-1553
CAS :<p>Ro 25-1553 is a 31-amino acid analog of vasoactive intestinal peptide (VIP) that functions as an agonist for the VIP2 receptor (VPAC2 receptor). In guinea pig models, Ro 25-1553 exhibits bronchodilator effects on tracheal smooth muscle contraction induced by neural stimuli or Carbachol.</p>Formule :C160H258N46O46Couleur et forme :SolidMasse moléculaire :3562.04Rhizolotine
CAS :<p>Rhizolotine is a novel opine-like metabolite.</p>Formule :C11H18N2O7Couleur et forme :SolidMasse moléculaire :290.27Clotizolam
CAS :<p>Clotizolam is a thienotriazolodiazepine derivative with PAF antagonistic properties, exhibiting sedative, anxiolytic, anticonvulsant, and muscle relaxant effects.</p>Formule :C15H10Cl2N4SCouleur et forme :SolidMasse moléculaire :349.24Cystathionine β-lyase
CAS :<p>Cystathionine β-lyase cleaves the Cβ-Sγ bond to convert L-cysteine into L-homocysteine. Cystathionine β-lyase synthesis of methionine</p>Couleur et forme :SolidAzido-PEG16-acid
<p>Azido-PEG16-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C35H69N3O18Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :819.935'-Methoxynobiletin
<p>5'-Methoxynobiletin is a useful organic compound for research related to life sciences and the catalog number is T124370.</p>Formule :C22H24O9Couleur et forme :SolidMasse moléculaire :432.425Cloroperone TFA
<p>Cloroperone TFA is an orally available anti-neurologic compound.</p>Formule :C24H24ClF4NO4Degré de pureté :99.50%Couleur et forme :SolidMasse moléculaire :501.93-bromopyrrole-2,5-dione
CAS :<p>3-bromopyrrole-2,5-dione (ZINC13379821) is a marine derived natural products found in marine sponge Axinella brevistyla.</p>Formule :C4H2BrNO2Degré de pureté :99.15% - 99.95%Couleur et forme :SoildMasse moléculaire :175.97Boc-NH-PEG15-azide
<p>Boc-NH-PEG15-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C37H74N4O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :847Mal-PEG4-Lys(TFA)-NH-m-PEG24
<p>Mal-PEG4-Lys(TFA)-NH-m-PEG24 is a PEG-based PROTAC linker for making proteolysis targeting chimeras.</p>Formule :C75H140F3N5O35Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1728.92Kopsine
CAS :<p>Kopsine is a natural product and has a wide range of applications in life science related research.</p>Formule :C22H24N2O4Couleur et forme :SolidMasse moléculaire :380.447-Cyano-7-deazaguanine
CAS :<p>7-Cyano-7-deazaguanine (7-CN-7-deazaG) is a marine derived natural products found in Streptomyces qinglanensis.</p>Formule :C7H5N5ODegré de pureté :99.92%Couleur et forme :SolidMasse moléculaire :175.1520-Hydroxyaflavinine
CAS :<p>20-Hydroxyaflavinine is a natural product from the metabolites of the ascomycete fungus Tricladium sp.</p>Formule :C28H39NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :421.61Lipoamido-PEG8-acid
CAS :<p>Lipoamido-PEG8-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C27H51NO11S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :629.82Cenupatide acetate
<p>Cenupatide acetate is an urokinase plasminogen activator receptor (uPAR) inhibitor for treating disorders associated altered cell migration, such as cancer.</p>Formule :C30H51N11O7Degré de pureté :97.62%Couleur et forme :SolidMasse moléculaire :677.8Fluostatin B
CAS :<p>Fluostatin B, a fluorenone discovered in Streptomyces, is an inhibitor of dipeptidyl peptidase 3 (DPP-3; IC50= 24 µg/ml).</p>Formule :C18H14O6Couleur et forme :SolidMasse moléculaire :326.3CyPep-1
CAS :<p>CyPep-1 is a novel cationic lytic peptide with antitumor activity. It exerts potent cytotoxicity by interacting with the negatively charged membranes of cancer cells. CyPep-1 demonstrates strong cell lytic activity against cancer cells both in vitro and in vivo, making it useful for researching solid tumors.</p>Formule :C152H265N57O35Couleur et forme :SolidMasse moléculaire :3451.095'-Fluoro-5'-deoxyadenosine
CAS :<p>5'-Fluoro-5'-deoxyadenosine (5'-Fluoro-5'-deoxy-adenosine) is utilized commonly as a tool for studying the Actinomycete bacterium Streptomyces cattleya.</p>Formule :C10H12FN5O3Degré de pureté :99.95%Couleur et forme :SolidMasse moléculaire :269.23Kanamycin A
CAS :<p>Kanamycin A (KanamycinA) is an aminoglycoside antibiotic with antibacterial and antiviral activity that inhibits bacterial and viral replication.</p>Formule :C18H36N4O11Degré de pureté :99.59%Couleur et forme :Crystals From Methanol + Ethanol SolidMasse moléculaire :484.5Cetamolol hydrochloride
CAS :<p>Cetamolol hydrochloride is a biochemical.</p>Formule :C16H27ClN2O4Couleur et forme :SolidMasse moléculaire :346.85Azido-PEG5-triethoxysilane
<p>Azido-PEG5-triethoxysilane serves as a PEG-based PROTAC linker for the synthesis of PROTACs[1].</p>Formule :C22H46N4O9SiDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :538.711,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
CAS :<p>1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin is a polychlorinated dibenzodioxin (PCDD) congener. At the highest dose (10,000 μg/kg), it can cause hepatic pallor (fatty liver), gastrointestinal bleeding, and early mortality in H/W and A strain rats. Additionally, 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin induces liver sinusoidal dilatation and can lead to severe purpura in B strain rats.</p>Formule :C12H2Cl6O2Couleur et forme :SolidMasse moléculaire :390.86Dihydroterrein
CAS :<p>Dihydroterrein is a useful organic compound for research related to life sciences. The catalog number is T125789 and the CAS number is 149816-33-1.</p>Formule :C8H12O3Couleur et forme :SolidMasse moléculaire :156.181Boc-NH-PEG2-C2-amido-C4-acid
CAS :<p>Boc-NH-PEG2-C2-amido-C4-acid is a PEG linker for making PROTACs.</p>Formule :C17H32N2O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :376.45N-Acetyldopamine dimer-3
CAS :<p>N-Acetyldopamine dimer-3 (Compound 11), a naturally occurring chemical, is present in the species Aspongopus chinensis [1].</p>Formule :C20H22N2O6Couleur et forme :SolidMasse moléculaire :386.4Diethyl fumarate
CAS :<p>Diethyl fumarate is a decomposition product of the pesticide Malathion. Diethyl fumarate causes nonimmune contact urticaria on the skin.</p>Formule :C8H12O4Degré de pureté :≥98%Couleur et forme :SolidMasse moléculaire :172.18Thiol-PEG9-alcohol
<p>Thiol-PEG9-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C18H38O9SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :430.55Ras Inhibitory Peptide
CAS :<p>Sos1, a GEF, activates ERK by converting Ras-GDP to Ras-GTP via Grb2. The PVPPR peptide inhibits this by blocking Sos1/Grb2 binding.</p>Formule :C53H91N19O11Couleur et forme :SolidMasse moléculaire :1170.433ZIP, Biotinylated
<p>ZIP with a biotin moiety covalently attached</p>Formule :C100H168N32O19SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :2154.694-Nitrobenzyl carbamate
<p>4-Nitrobenzyl carbamate is a useful organic compound for research related to life sciences and the catalog number is T125043.</p>Formule :C8H8N2O4Couleur et forme :SolidMasse moléculaire :196.162Methylamino-PEG2-acid
CAS :<p>Methylamino-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C8H17NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :191.22NPEC-caged-LY 379268
<p>group II mGlu receptor agonist</p>Formule :C16H16N2O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :380.31me4 Peptide
<p>The synthetic compound me4 Peptide, designed from the microexon me4 sequence of the neuronal CPEB4 protein, can inhibit the aggregation of CPEB4 and is applicable in research on autism spectrum disorder-related conditions.</p>Formule :C101H173N47O30Couleur et forme :SolidMasse moléculaire :2525.75Aralia-saponin I
CAS :<p>Aralia-saponin I is a saponin that can be isolated from Aralia elata, possessing a high binding affinity for aerolysin. It interacts with essential amino acids critical to the function of aerolysin. Aralia-saponin I is utilized in studies involving Aeromonas hydrophila infections.</p>Formule :C47H76O18Couleur et forme :SolidMasse moléculaire :929.1Neotriangularine
<p>Neotriangularine is a natural product that can be used as a reference standard.</p>Formule :C18H25NO5Couleur et forme :SolidMasse moléculaire :335.4TMV-IN-6
<p>TMV-IN-6 (Compound 4g) serves as a novel antiviral and fungicidal agent that impedes tobacco mosaic virus (TMV) assembly, functioning by attachment to TMV coat</p>Formule :C29H27N3OSCouleur et forme :SolidMasse moléculaire :465.61Drimendiol
CAS :<p>Drimendiol (compound 1) is a bioactive compound isolated from the leaves and branches of the winter's bark tree (D. winterii). It has inhibitory effects on biofilm formation of *Candida albicans* (C. albicans), *Staphylococcus aureus* (S. aureus), and *Staphylococcus epidermidis* (S. epidermidis), with BIC50 values of 25.5, 65.1, and 67.1 µg/ml, respectively.</p>Formule :C15H26O2Couleur et forme :SolidMasse moléculaire :238.377-Methoxy-1-naphthylacetonitrile
CAS :<p>7-Methoxy-1-naphthylacetonitrile is one of the impurities of agomelatine, an antidepressant.</p>Formule :C13H11NODegré de pureté :99.41%Couleur et forme :SolidMasse moléculaire :197.23DSTYSLSSTLTLSK acetate
<p>DSTYSLSSTLTLSK acetate is a human generic peptide that can be used for the quantitative detection of infliximab.</p>Formule :C66H111N15O28Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1562.67Lodinixil
CAS :<p>Lodinixil is a bioactive chemical.</p>Formule :C14H17ClN4Couleur et forme :SolidMasse moléculaire :276.77(S)-3-Aminopyrrolidine-2,5-dione
CAS :<p>(S)-3-Aminopyrrolidine-2,5-dione is a compound with potential anticonvulsant properties, and its derivatives exhibit significant in vivo efficacy.</p>Formule :C4H6N2O2Couleur et forme :SolidMasse moléculaire :114.1PACMA 31
CAS :<p>PACMA 31: Irreversible PDI inhibitor, IC50 10 μM, reduces ovarian tumor growth, targets tumors.</p>Formule :C21H22N2O6SDegré de pureté :99.92%Couleur et forme :SolidMasse moléculaire :430.47N-Methylphenethylamine hydrochloride
CAS :<p>N-Methylphenethylamine (NMPEA) hydrochloride is a potent TAAR1 agonist and also functions as a trace amine neuromodulator.</p>Formule :C9H14ClNCouleur et forme :SolidMasse moléculaire :171.67
