Inhibiteurs
Les inhibiteurs sont des molécules qui se lient aux enzymes, récepteurs ou autres protéines pour réduire ou bloquer leur activité biologique. Ces composés sont largement utilisés en recherche pour étudier les voies biologiques, comprendre les mécanismes des maladies et développer des médicaments thérapeutiques. Les inhibiteurs jouent un rôle crucial dans le traitement de diverses maladies, y compris le cancer, les maladies cardiovasculaires et les infections. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de haute qualité pour soutenir vos recherches en biochimie, biologie cellulaire et développement pharmaceutique.
Sous-catégories appartenant à la catégorie "Inhibiteurs"
- Angiogenèse(2.524 produits)
- Apoptose(5.793 produits)
- Cycle cellulaire/point de contrôle(4.452 produits)
- Chromatine/Épigénétique(2.242 produits)
- Signalisation du cytosquelette(1.382 produits)
- Altération de l'ADN/réparation de l'ADN(2.826 produits)
- Endocrinologie/Hormones(3.507 produits)
- Enzyme(3.640 produits)
- GPCR/G-Protéine(8.333 produits)
- Immunologie et Inflammation(3.527 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(404 produits)
- Signalisation MAPK(1.203 produits)
- Transporteur membranaire/Canal ionique(2.792 produits)
- Métabolisme(9.449 produits)
- Microbiologie/Virologie(6.981 produits)
- Neuroscience(9.926 produits)
- Autres inhibiteurs(37.921 produits)
- Oxydation-Réduction(41 produits)
- Signalisation PI3K/Akt/mTOR(1.400 produits)
- Protéases/Protéasome(1.597 produits)
- Cellules souche et Dérivés(830 produits)
- Tyrosine Kinase/Adaptateurs(2.015 produits)
- Ubiquitination(1.650 produits)
Affichez 16 plus de sous-catégories
66639 produits trouvés pour "Inhibiteurs"
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Fmoc-Val-Ala-PAB-PNP
CAS :<p>Fmoc-Val-Ala-PAB-PNP is a cleavable linker employed for the synthesis of antibody-drug conjugates (ADCs).</p>Formule :C37H36N4O9Couleur et forme :SolidMasse moléculaire :680.7OTS193320
CAS :<p>OTS193320, an imidazo[1,2-a]pyridine, inhibits SUV39H2, reduces H3K9me3, and induces apoptosis in breast cancer; enhances DOX effects.</p>Formule :C28H30ClN5O4Couleur et forme :SolidMasse moléculaire :536.02Condurango glycoside A
CAS :<p>Condurango glycoside A activates p53, induces ROS generation, up-regulates p53 expression, and triggers apoptosis as well as premature senescence associated</p>Formule :C53H78O17Couleur et forme :SolidMasse moléculaire :987.184'-a-C-Methylcytidine
CAS :<p>4'-a-C-Methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formule :C10H15N3O5Couleur et forme :SolidMasse moléculaire :257.24Autotaxin modulator 1
CAS :<p>Autotaxin modulator 1 is a new modulator of Autotaxin.</p>Formule :C28H31F6NO3Degré de pureté :99.46%Couleur et forme :SolidMasse moléculaire :543.54BAY-677
CAS :<p>BAY-677, an inactive counterpart to BAY-678, inhibits human neutrophil elastase with 20 nM IC50 and is an SGC-nominated probe.</p>Formule :C20H15F3N4O2Couleur et forme :SolidMasse moléculaire :400.352'-Deoxy-N2-cyclopentyl guanosine
CAS :<p>2'-Deoxy-N2-cyclopentyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formule :C15H21N5O5Couleur et forme :SolidMasse moléculaire :351.36Alvimopan dihydrate (LY246736 dihydrate)
CAS :<p>Alvimopan dihydrate is a potent, oral μ-opioid receptor blocker (IC50 1.7 nM, Ki 0.47 nM) used in postoperative ileus research.</p>Formule :C25H36N2O6Couleur et forme :SolidMasse moléculaire :460.56Amino-PEG3-CH2COOH
CAS :<p>Amino-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C8H17NO5Couleur et forme :SolidMasse moléculaire :207.22O-2,3'-Anhydro-5-methylcytidine hydrochloride
CAS :<p>O-2,3'-Anhydro-5-methylcytidine hydrochloride is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C10H14ClN3O4Couleur et forme :SolidMasse moléculaire :275.692',3',5'-Tri-O-acetyl-2-thiouridine
CAS :<p>Nucleosides Derivatives –Thio-nucleosides</p>Formule :C15H18N2O8SCouleur et forme :SolidMasse moléculaire :386.38Naphthionic acid
CAS :<p>Naphthionic acid is a biochemical.</p>Formule :C10H9NO3SCouleur et forme :SolidMasse moléculaire :223.25Cefaclor
CAS :Cefaclor (Panoral) is a cephalosporin antibiotic.Formule :C15H14ClN3O4SDegré de pureté :99.03% - 99.98%Couleur et forme :SolidMasse moléculaire :367.81α-Guanosine
CAS :<p>alpha-Guanosine is a useful organic compound for research related to life sciences. The catalog number is TNU1639 and the CAS number is 15398-66-0.</p>Formule :C10H13N5O5Couleur et forme :SolidMasse moléculaire :283.24MM-401 TFA
CAS :<p>MM-401 (TFA), an MLL1 H3K4 methylation inhibitor (IC50 = 0.32 µM), blocks MLL1-WDR5, causing cell cycle arrest and apoptosis, for MLL leukemia studies.</p>Formule :C31H47F3N8O7Couleur et forme :SolidMasse moléculaire :700.75Boc-NH-C4-Br
CAS :<p>Boc-NH-C4-Br is a alkyl chain-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C9H18BrNO2Couleur et forme :SolidMasse moléculaire :252.15Hesperidin methylchalcone
CAS :<p>Hesperidin methylchalcone, from Citrus, is a potent antioxidant that inhibits NF-κB to alleviate gout arthritis in mice.</p>Formule :C29H36O15Degré de pureté :99.53%Couleur et forme :Yellow PowderMasse moléculaire :624.595-Fluoro-4'-C-methyluridine
CAS :<p>5-Fluoro-4'-C-methyluridine is a Nucleoside Derivative - 4'-Modified nucleoside; Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formule :C10H13FN2O6Couleur et forme :SolidMasse moléculaire :276.22Tos-PEG2-C2-Boc
CAS :<p>Tos-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C18H28O7SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :388.48Acetyl tetrapeptide-3
CAS :<p>Acetyl tetrapeptide-3 is a bioactive chemical.</p>Formule :C22H39N9O5Couleur et forme :SolidMasse moléculaire :509.6WSP-1
CAS :<p>WSP-1 is a selective 2-pyridyl disulfide fluorescent probe for hydrogen sulfide detection and bioimaging.</p>Formule :C33H21NO6S2Degré de pureté :97.07% - 98.73%Couleur et forme :SolidMasse moléculaire :591.65TLR7 agonist 9
CAS :<p>Compound 2389988-38-7 is a useful organic compound for research related to life sciences. The catalog number is TNU0200 and the CAS number is 2389988-38-7.</p>Formule :C14H17N5O7Couleur et forme :SolidMasse moléculaire :367.315'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine
<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 4’-Modified nucleosides</p>Couleur et forme :SoildN2-Phenoxyacetylguanosine
CAS :<p>N2-Phenoxyacetylguanosine is a Nucleoside Derivative - Other modified nucleoside.</p>Formule :C18H19N5O7Couleur et forme :SolidMasse moléculaire :417.37Ascr#2
CAS :<p>Ascr#2 (asc-C6-MK) is a glycoside analog in Cryptobacterium hidradii that promotes dauer formation and can be used to detect population density.</p>Formule :C12H22O5Degré de pureté :≥98%Couleur et forme :SolidMasse moléculaire :246.3SY-LB-35
CAS :<p>SY-LB-35 is a potent BMP receptor agonist enhancing cell growth and viability in C2C12, affecting cell cycle and signaling pathways.</p>Formule :C15H11N3OCouleur et forme :SolidMasse moléculaire :249.278-Benzyloxy-3'-deoxy-3'-fluoroguanosine
CAS :<p>8-Benzyloxy-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 8-Modified purine nucleoside; 3'-Modified nucleoside.</p>Formule :C17H18FN5O5Couleur et forme :SolidMasse moléculaire :391.35Ethyl tosylcarbamate
CAS :<p>Gliclazide blocks beta-cell ATP-sensitive K+ currents, IC50: 184 nM. Ethyl tosylcarbamate is a synthesis intermediate.</p>Formule :C10H13NO4SCouleur et forme :SolidMasse moléculaire :243.288-Allyloxyguanosine
CAS :<p>8-Allyloxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formule :C13H17N5O6Couleur et forme :SolidMasse moléculaire :339.3Cl-amidine TFA
CAS :<p>Cl-amidine TFA: oral PAD inhibitor, induces cancer cell apoptosis, IC50s: PAD1 - 0.8μM, PAD3 - 6.2μM, PAD4 - 5.9μM.</p>Formule :C16H20ClF3N4O4Couleur et forme :SolidMasse moléculaire :424.8Proxan-sodium
CAS :<p>Proxan-sodium is an agent of biochemical.</p>Formule :C4H7NaOS2Degré de pureté :98%Couleur et forme :Light-Yellow Crystals DrypowderMasse moléculaire :158.216-Chloropurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS :<p>6-Chloropurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formule :C24H18ClFN4O5Couleur et forme :SolidMasse moléculaire :496.872'-O-Methyl-5-methyl-4-thiouridine
CAS :<p>Nucleoside Derivatives - Thio-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formule :C11H16N2O5SCouleur et forme :SolidMasse moléculaire :288.32Lenalidomide-4-OH
CAS :<p>Lenalidomide-4-OH, a derivative of Lenalidomide, binds CRBN and enables PROTAC formation via linker conjugation.</p>Formule :C13H12N2O4Couleur et forme :SolidMasse moléculaire :260.25N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine
CAS :<p>Nucleoside Derivatives - 6-Modified purine nucleosides; 3’-Modified nucleosides</p>Formule :C18H18F3N5O3Couleur et forme :SolidMasse moléculaire :409.36YE 120
CAS :<p>YE 120 is a GPR35 agonist.</p>Formule :C16H9Cl2N3ODegré de pureté :99.59% - 99.81%Couleur et forme :SolidMasse moléculaire :330.17GSK-J2
CAS :<p>GSK-J2 is an inactive enantiomer of GSK-J1 that is lipophilic and serves as an inactive control for GSK-J21.</p>Formule :C22H23N5O2Degré de pureté :97.55%Couleur et forme :SolidMasse moléculaire :389.452'-Bromo-2'-deoxy-5-fluorouridine
CAS :<p>Nucleoside Derivatives - Halo-nucleoside; 5-modified nucleosides; 2’-Modified nucleosides; Fluoro-modified nucleosides</p>Formule :C9H10BrFN2O5Couleur et forme :SolidMasse moléculaire :325.09UBP608
CAS :<p>UBP608 selectively inhibits NMDA GluN1/GluN2A receptors, 23x more than GluN1/GluN2D.</p>Formule :C10H5BrO4Couleur et forme :SolidMasse moléculaire :269.057,8-Dihydro-8-oxo-7-propargyl-3'-deoxy-3'-fluoro-xylo-guanosine
CAS :<p>7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine is a useful organic compound for research related to life sciences.</p>Formule :C13H14FN5O5Couleur et forme :SolidMasse moléculaire :339.28JNJ-46778212
CAS :<p>JNJ-46778212 (VU 0409551) is a selective and potent mGlu5 allosteric modulator (EC50: 260 nM) for the study of neurodissection.</p>Formule :C20H17FN2O3Degré de pureté :99.24%Couleur et forme :SolidMasse moléculaire :352.362-Amino-6-chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purine
CAS :<p>2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - Fluoro-modified nucleoside, Halo-nucleoside, 3'-Modified</p>Formule :C10H11ClFN5O3Couleur et forme :SolidMasse moléculaire :303.681-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose
CAS :<p>1-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose is a Carbohydrate derivative.</p>Formule :C22H24O6Couleur et forme :SolidMasse moléculaire :384.425'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine
CAS :<p>5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine is a Nucleoside Derivative - 5'-Modified nucleoside; 5-Modified pyrimidine nucleoside, Fluoro-modified</p>Formule :C15H22FN3O6Couleur et forme :SolidMasse moléculaire :359.35Bis-propargyl-PEG4
CAS :<p>Bis-propargyl-PEG4 is a PEG-based PROTAC linker utilized in PROTAC synthesis and specifically employed in the synthesis of demethylvancomycin dimers[1][2].</p>Formule :C14H22O5Couleur et forme :SolidMasse moléculaire :270.322-Deoxyuridine
CAS :<p>2-Deoxyuridine is a Nucleoside Derivative - 2-Deoxy uridine.</p>Formule :C9H12N2O5Couleur et forme :SolidMasse moléculaire :228.22-Amino-3'-O-methyladenosine
CAS :<p>2-Amino-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C11H16N6O4Couleur et forme :SolidMasse moléculaire :296.28Atovaquone-d4
CAS :<p>Atovaquone D4 is a deuterium-labeled drug for treating malaria, pneumonia, and toxoplasmosis.</p>Formule :C22H19ClO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :370.86BGN3
CAS :<p>BGN3 is a substrate for SNAP-tag/H5 enzymes with IC50 values of 15.6μM/23.5μM.</p>Formule :C13H12N8OCouleur et forme :SolidMasse moléculaire :296.294Mebeverine alcohol D5
CAS :<p>Mebeverine alcohol D5 is the deuterium labeled Mebeverine alcohol.</p>Formule :C16H27NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :270.42Nilotinib-d6
CAS :<p>Nilotinib D6 is a deuterium labeled Nilotinib which is an orally available inhibitor of Bcr-Abl tyrosine kinase ,and with antineoplastic activity.</p>Formule :C28H22F3N7ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :535.552'-Deoxy-5,N4,N4-trimethylcytidine
CAS :<p>2'-Deoxy-5,N4,N4-trimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formule :C12H19N3O4Couleur et forme :SolidMasse moléculaire :269.3m-PEG4-NHS ester
CAS :<p>m-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C14H23NO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :333.334-Methylumbelliferyl-β-D-xylopyranoside
CAS :<p>4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside) exhibits bursting steady-state kinetics in biological experiments, which supports</p>Formule :C15H16O7Degré de pureté :99.54%Couleur et forme :SolidMasse moléculaire :308.283'-Deoxy-3'-fluoro-5-methyluridine
CAS :<p>3'-Deoxy-3'-fluoro-5-methyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formule :C10H13FN2O5Couleur et forme :SolidMasse moléculaire :260.22Etifoxine
CAS :<p>Etifoxine targets β2/β3 GABAA receptors, is anxiolytic in humans/rodents, boosts GABAA, binds TSPO, aids axon regeneration, no sedative effects.</p>Formule :C17H17ClN2ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :300.78Thalirugidine
CAS :<p>Thalirugidine is a natural product from Thalictrum foliolosum DC.</p>Formule :C39H46N2O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :670.79(E)-4-Hydroxytamoxifen
CAS :<p>(E)-4-Hydroxytamoxifen is a less active isomer of (Z)-4-hydroxytamoxifen and also is an estrogen receptor modulator.</p>Formule :C26H29NO2Couleur et forme :SolidMasse moléculaire :387.514'-C-Methyl-5-methoxyuridine
CAS :<p>Nucleoside Derivatives - 4’-Modified nucleosides; 5-Modified pyrimidine nucleosides</p>Formule :C11H16N2O7Couleur et forme :SolidMasse moléculaire :288.25(2R,3S)-Dihydrodehydroconiferyl alcohol
CAS :<p>(2R,3S)-Dihydrodehydroconiferyl alcohol (7R,8S-Dihydrodehydrodiconiferyl alcohol) is a neurogenic compound isolated from Kalopanax septemlobus L.</p>Formule :C20H24O6Degré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :360.4Apicidin
CAS :<p>Apicidin (OSI 2040) is a histone deacetylase (HDAC) inhibitor with antiparasitic activity and antiproliferative activity for the study of leukemia.</p>Formule :C34H49N5O6Degré de pureté :99.93%Couleur et forme :SolidMasse moléculaire :623.78Adenosine-2-carboxamide
CAS :<p>Adenosine-2-carboxamide is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formule :C11H14N6O5Couleur et forme :SolidMasse moléculaire :310.275'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine
CAS :<p>5'-O-DMT-dU, a dUTPase inhibitor (Ki > 1 mM) for E. coli, is used in DNA synthesis.</p>Formule :C30H30N2O7Couleur et forme :SolidMasse moléculaire :530.57Bisabolone oxide A
CAS :<p>Bisabolone oxide A is a terpenoid isolated from Matricaria chamomilla L. It reduces neuronal excitability.Bisabolone oxide A inhibits alpha glucosidase.</p>Formule :C15H24O2Degré de pureté :98.83%Couleur et forme :SolidMasse moléculaire :236.35Codlelure
CAS :<p>Codlelure is isomeric to coddling moth sex attractant.</p>Formule :C12H22ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :182.3Cuscutamine
<p>Cuscutamine is a useful organic compound for research related to life sciences and the catalog number is T126192.</p>Formule :C15H14N2O3Couleur et forme :SolidMasse moléculaire :270.288DBCO-PEG4-Desthiobiotin
CAS :<p>DBCO-PEG4-Desthiobiotin is a polyethylene glycol (PEG) derivative utilized as a linker for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formule :C39H53N5O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :719.87Enniatin B
CAS :<p>Enniatins B decreases the activation of ERK (p44/p42).</p>Formule :C33H57N3O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :639.831α-Bromonaphthalene
CAS :<p>1-Bromonaphthalene is an organic compound with the formula C10H7Br. Under normal conditions, the substance is a colorless liquid.</p>Formule :C10H7BrCouleur et forme :SolidMasse moléculaire :207.07Carpaine
CAS :<p>Carpaine, an alkaloid isolated from Carica papaya Linn, has anti-thrombocytopenic activity. It has the anti-plasmodial activity to prevent malaria.</p>Formule :C28H50N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :478.71Peonidin 3,5-diglucoside
CAS :<p>Peonidin 3,5-diglucoside (Peonidin-3,5-O-diglucoside chloride) is an anthocyanin that can be isolated from C. terminalis and is used in the study of asthma.</p>Formule :C28H33ClO16Degré de pureté :98.5%Couleur et forme :SolidMasse moléculaire :661.01N1-Methyl-2'-β-C-methyl inosine
<p>N1-Methyl-2'-beta-C-methyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside; N-Methylated alkylated nucleoside.</p>Couleur et forme :SoildCy7.5
CAS :<p>Cy7.5 (Cyanine 7.5) is an anthocyanin fluorescent dye that emits near infrared (NIR) fluorescence.</p>Formule :C43H46N2O14S4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :943.091-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS :<p>1-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyrimidine nucleoside.</p>Formule :C31H24N2O10Couleur et forme :SolidMasse moléculaire :584.53Isoagarotetrol
CAS :<p>Isoagarotetrol is a compound from Aquilaria sinensis. with significant protective effects against CORT-induced PC12 cell damage.</p>Formule :C17H18O6Degré de pureté :99.83%Couleur et forme :SolidMasse moléculaire :318.32Precyasterone
CAS :<p>Precyasterone is a natural compound extracted from the dried roots of Cyathula capitata.</p>Formule :C29H44O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :520.66Methyl 3-hydroxypropanoate
CAS :<p>Methyl 3-hydroxypropanoate is a PROTAC linker compound, which belongs to the alkyl/ether family. It is commonly employed in the synthesis of PROTACs.</p>Formule :C4H8O3Couleur et forme :SolidMasse moléculaire :104.1Celosin K
CAS :<p>Celosin K (compound 8), isolated from Semen Celosiae seeds, effectively inhibits t-BHP-induced neuronal injury.</p>Formule :C47H74O19Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :943.08Boc-NH-PEG7-propargyl
CAS :<p>Boc-NH-PEG7-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C22H41NO9Couleur et forme :SolidMasse moléculaire :463.56C16 dihydro Ceramide (d18:0/16:0)
CAS :<p>C16 dihydro ceramide, a sphingolipid precursor, blocks C16 ceramide's effects on membranes but is inactive alone.</p>Formule :C34H69NO3Couleur et forme :SolidMasse moléculaire :539.92AZD5582
CAS :AZD5582 is an inhibitor of IAPs, which binds to the BIR3 domains cIAP1, cIAP2, and XIAP with IC50s of 15, 21, and 15 nM, respectively. It induces apoptosis.Formule :C58H78N8O8Degré de pureté :98.75%Couleur et forme :SolidMasse moléculaire :1015.295-Iodo-2'-C-methyl cytidine
CAS :<p>5-Iodo-2'-C-methyl cytidine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formule :C10H14IN3O5Couleur et forme :SolidMasse moléculaire :383.14Omeprazole-d3
CAS :<p>Omeprazole D3 is deuterium labeled Omeprazole. Omeprazole is a proton pump inhibitor (PPI)</p>Formule :C17H19N3O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :348.442,4,6-Tribromo-3-methylphenol
CAS :<p>2,4,6-Tribromo-m-cresol is a bioactive chemical.</p>Formule :C7H5Br3OCouleur et forme :White SolidMasse moléculaire :344.83Iron (III) hexacyanoferrate (II)
CAS :<p>Iron (III) hexacyanoferrate (II) is a useful organic compound for research related to life sciences.</p>Formule :C6Fe2N6Couleur et forme :SolidMasse moléculaire :267.7996-Chloro-7-iodo-7-deazapurine
CAS :<p>Heterocyclic compound - purine; Intermediate and building blocks– electrophile and nucleophile; Nucleoside base</p>Formule :C6H3ClIN3Couleur et forme :SoildMasse moléculaire :279.4700Aminooxy-PEG3-propargyl
CAS :Aminooxy-PEG3-propargyl is a polyethylene glycol (PEG)-based linker for the synthesis of proteolysis targeting chimera (PROTACs)[1].Formule :C9H17NO4Couleur et forme :SolidMasse moléculaire :203.242'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine
CAS :<p>2’-Azido-2’-deoxy-5’-O-(4,4’-dimethoxytrityl)uridine is a useful organic compound for research related to life sciences.</p>Formule :C30H29N5O7Couleur et forme :SolidMasse moléculaire :571.58Delphinidin 3-rutinoside chloride
CAS :<p>Delphinidin-3-O-rutinoside chloride has antioxidant activity.</p>Formule :C27H31ClO16Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :646.98Rapalink-1
CAS :<p>Rapalink-1 is an mTOR inhibitor that inhibits the mTORC1-4E-BP1 pathway in mice.</p>Formule :C91H138N12O24Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1784.14VD2-D3
CAS :<p>VD2-D3 is a deuterated form of vitamin D.</p>Formule :C28H44ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :399.673-Deaza-xylouridine
<p>3-Deaza-xylouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1484.</p>Couleur et forme :Solid3'-β-C-Methylcytidine
CAS :<p>3'-beta-C-Methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C10H15N3O5Couleur et forme :SolidMasse moléculaire :257.243'-β-C-ethynyl-5-trifluoromethyluridine
<p>Nucleoside Derivatives –3’-Modified nucleosides；5-Modified pyrimidine nucleosides; Fluoro-modified nucleosides</p>Couleur et forme :SoildMethyl-PEG2-alcohol
CAS :<p>Methyl-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C5H12O3Couleur et forme :SolidMasse moléculaire :120.153',4-Dideoxyuridine
CAS :<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 4-Deoxypyrimidine nucleosides</p>Formule :C9H12N2O4Couleur et forme :SolidMasse moléculaire :212.2Potassium caprate
CAS :<p>Potassium caprate is a biochemical.</p>Formule :C10H19KO2Couleur et forme :Drypowder LiquidMasse moléculaire :210.361,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-xylofuranose
CAS :<p>1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-xylofuranose is a Carbohydrate Derivative.</p>Formule :C16H17FO7Couleur et forme :SolidMasse moléculaire :340.32-Benzyloxy-5-bromopyrimidine
CAS :<p>Heterocyclic Compounds - Pyrimidine; Intermediates and Building Blocks - Electrophile</p>Formule :C11H9BrN2OCouleur et forme :SolidMasse moléculaire :265.113'-O-(2-Methoxyethyl)-5-methyluridine
CAS :<p>3'-O-(2-Methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C13H20N2O7Couleur et forme :SolidMasse moléculaire :316.31
