Inhibidores
Los inhibidores son moléculas que se unen a enzimas, receptores u otras proteínas para reducir o bloquear su actividad biológica. Estos compuestos se utilizan ampliamente en la investigación para estudiar vías biológicas, comprender los mecanismos de las enfermedades y desarrollar fármacos terapéuticos. Los inhibidores desempeñan un papel crucial en el tratamiento de diversas enfermedades, incluyendo el cáncer, las enfermedades cardiovasculares y las infecciones. En CymitQuimica, ofrecemos una amplia gama de inhibidores de alta calidad para apoyar su investigación en bioquímica, biología celular y desarrollo farmacéutico.
Subcategorías de "Inhibidores"
- Angiogénesis(2.542 productos)
- Apoptosis(5.816 productos)
- Ciclo celular / Checkpoint(4.466 productos)
- Cromatina / Epigenética(2.252 productos)
- Señalización citoesquelética(1.381 productos)
- Daño al ADN / Reparación del ADN(2.830 productos)
- Endocrinología / Hormonas(3.518 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.362 productos)
- Inmunología e inflamación(3.540 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(405 productos)
- Señalización MAPK(1.201 productos)
- Transportador de membrana / canal de iones(2.809 productos)
- Metabolismo(9.462 productos)
- Microbiología / Virología(7.003 productos)
- Neurociencia(9.942 productos)
- Otros inhibidores(37.827 productos)
- Reducción de oxidación(40 productos)
- Señalización PI3K / Akt / mTOR(1.399 productos)
- Proteasas / Proteasoma(1.598 productos)
- Células madre y Derivados(830 productos)
- Tirosina quinasa / adaptadores(2.012 productos)
- Ubiquitinación(1.651 productos)
Mostrar 16 subcategorías más
Se han encontrado 66618 productos de "Inhibidores"
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AZT triphosphate
CAS:<p>AZT triphosphate is a Nucleoside Triphosphate.</p>Fórmula:C10H16N5O13P3Forma y color:SolidPeso molecular:507.18N6-Methyl-2'-C-methyladenosine
CAS:<p>N6-Methyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside; 6-Modified purine nucleoside;N-Methylated nucleoside.</p>Fórmula:C12H17N5O4Forma y color:SolidPeso molecular:295.29Mebeverine alcohol D5
CAS:<p>Mebeverine alcohol D5 is the deuterium labeled Mebeverine alcohol.</p>Fórmula:C16H27NO2Pureza:98%Forma y color:SolidPeso molecular:270.42NH2-PEG9-acid
CAS:<p>NH2-PEG9-acid is a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Fórmula:C19H39NO10Pureza:98%Forma y color:SolidPeso molecular:441.51Rilematovir
CAS:<p>Rilematovir (JNJ-678) inhibits fusion protein, has antiviral properties, low toxicity, and targets RSV treatment.</p>Fórmula:C21H20ClF3N4O3SPureza:99.82%Forma y color:SolidPeso molecular:500.92Boc-amido-PEG9-amine
CAS:<p>Boc-amido-PEG9-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C25H52N2O11Forma y color:SolidPeso molecular:556.69FKBP12 PROTAC RC32
CAS:<p>FKBP12 PROTAC RC32 is a PROTAC-like degrader targeting FKBP12. It can degrade FKBP12 in organs after intraperitoneal administration.</p>Fórmula:C75H107N7O20Pureza:98.57% - 99.57%Forma y color:SolidPeso molecular:1426.695'-O-(4,4'-Dimethoxytrityl)-2'-O-Methyl uridine
CAS:<p>2’-O-Methyl nucleoside; Used for RNA synthesis and nucleoside modification</p>Fórmula:C31H32N2O8Forma y color:SolidPeso molecular:560.59Cephalexin hydrochloride
CAS:<p>Cefalexin hydrochloride is a cephalosporin antibiotic.</p>Fórmula:C16H18ClN3O4SPureza:98%Forma y color:SolidPeso molecular:383.859-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides,6-Modified purine nucleosides</p>Fórmula:C11H13FN4O3Forma y color:SolidPeso molecular:268.24Flibanserin-d4
CAS:<p>Flibanserin: Serotonin 5-HT1A agonist (Ki=1 nM), 5-HT2A antagonist (49 nM). Flibanserin D4 is deuterium-labeled.</p>Fórmula:C20H21F3N4OPureza:98%Forma y color:SolidPeso molecular:394.43N4-Benzoyl-7'-OH-N-trityl morpholinocytosine
CAS:<p>N4-Benzoyl-7'-OH-N-trityl morpholinocytosine is a Morpholino-nucleoside.</p>Fórmula:C35H32N4O4Forma y color:SolidPeso molecular:572.655'-O-DMTr-2'-FU-methyl phosphonamidite
<p>5’-O-DMTr-2’-FU-methyl phosphonamidite is a useful organic compound for research related to life sciences and the catalog number is TNU1475.</p>Forma y color:SolidLenalidomide-4-OH
CAS:<p>Lenalidomide-4-OH, a derivative of Lenalidomide, binds CRBN and enables PROTAC formation via linker conjugation.</p>Fórmula:C13H12N2O4Forma y color:SolidPeso molecular:260.253'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl) uridine
CAS:<p>3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open; 2'-Modified nucleoside.</p>Fórmula:C18H32N2O7SiForma y color:SolidPeso molecular:416.54NSC-2888
CAS:<p>NSC-2888 is a Novel Rho-Kinase-II Inhibitor with Vasodilatory Activity.</p>Fórmula:C8H18O2S2Forma y color:SolidPeso molecular:210.36Indium(III) isopropoxide
CAS:Indium(III) Isopropoxide: a catalyst for Oppenauer oxidation, turns benzylic alcohols to aldehydes/ketones.Fórmula:C3H8InOPureza:98%Forma y color:SolidPeso molecular:174.914Gypenoside XIII
CAS:<p>Gypenoside XIII, a Gynostemma pentaphyllum extract, guards against cardiovascular illnesses, particularly atherosclerosis.</p>Fórmula:C41H70O12Pureza:98%Forma y color:SolidPeso molecular:754.99Delphinidin-3,5-O-diglucoside chloride
CAS:<p>Delphinidin-3,5-O-diglucoside chloride is an anthocyanin isolated from Punica granatum with antidiabetic and antitumor effects.</p>Fórmula:C27H31ClO17Pureza:99.3%Forma y color:SolidPeso molecular:662.98N3-Methylthymidine
CAS:<p>N3-Methylthymidine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Fórmula:C11H16N2O5Forma y color:SolidPeso molecular:256.26Zinc acetate dihydrate
CAS:<p>Zinc acetate dihydrate is a useful organic compound for research related to life sciences. The catalog number is T35375 and the CAS number is 5970-45-6.</p>Fórmula:C2H6O3ZnPureza:98%Forma y color:SolidPeso molecular:143.45EW-7195
CAS:<p>EW-7195 inhibits ALK5/TGFβR1 (>300x selective over p38α) with 4.83 nM IC50, blocking TGF-β1 signaling, EMT, and breast cancer lung metastasis.</p>Fórmula:C23H18N8Pureza:98.76%Forma y color:SolidPeso molecular:406.44Pregn-5-ene-3β,17α,20S-triol
CAS:<p>Pregn-5-ene-3β,17α,20S-triol is a natural product for research related to life sciences. The catalog number is TN5310 and the CAS number is 903-67-3.</p>Fórmula:C21H34O3Pureza:98%Forma y color:SolidPeso molecular:334.49Sibiricose A1
CAS:<p>Sibiricose A1 is a natural product for research related to life sciences. The catalog number is TN5016 and the CAS number is 139726-40-2.</p>Fórmula:C23H32O15Pureza:98%Forma y color:SolidPeso molecular:548.49Hoechst 33258 analog 5
CAS:<p>Hoechst 33258 analog 5 is an analog of Hoechst stains which are part of a family of blue fluorescent dyes used to stain DNA.</p>Fórmula:C29H26N6Forma y color:SolidPeso molecular:458.56IMP2-IN-1
CAS:<p>IMP2-IN-1 effectively inhibits IMP2 (IC50: 81.3-127.5 μM), reduces IMP2 in SW480 cells, and hinders Huh7 cell activity.</p>Fórmula:C21H14F3NO4Forma y color:SolidPeso molecular:401.343'-β-C-ethynyl-5-trifluoromethyluridine
<p>Nucleoside Derivatives –3’-Modified nucleosides；5-Modified pyrimidine nucleosides; Fluoro-modified nucleosides</p>Forma y color:Soildm-PEG3-CH2COOH
CAS:m-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C9H18O6Pureza:98%Forma y color:SolidPeso molecular:222.242-Ethynyl-6-hydroxy-3-iodopyridine
CAS:<p>Intermediates and Building Blocks - Nucleoside base, Electrophile; Heterocyclic Compounds - Pyridine; Scaffolds and Templates</p>Fórmula:C7H4INOForma y color:SolidPeso molecular:245.02Albutoin
CAS:<p>Albutoin is an Anticonvulsant.</p>Fórmula:C10H16N2OSForma y color:SolidPeso molecular:212.31Enniatin B
CAS:Enniatins B decreases the activation of ERK (p44/p42).Fórmula:C33H57N3O9Pureza:98%Forma y color:SolidPeso molecular:639.831Isethionic acid
CAS:<p>Isethionic acid, organosulfur, in F. cylindrus, forms biodegradable surfactants; water-soluble, high-foaming.</p>Fórmula:C2H6O4SForma y color:SolidPeso molecular:126.135-Hydroxyoxindole
CAS:5-Hydroxyoxindole has been identified as a urinary metabolite of indole, which is produced from tryptophane via the tryptophanase activity of gut bacteria [1].Fórmula:C8H7NO2Forma y color:SolidPeso molecular:149.153'-Deoxy-3'-fluoro-xyloadenosine
CAS:<p>3'-Deoxy-3'-fluoro-xyloadenosine is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 3'-Modified nucleoside.</p>Fórmula:C10H12FN5O3Forma y color:SolidPeso molecular:269.232'-C-Methyl -2',3',5'-tri-O-benzoyluridine
CAS:<p>2'-C-Methyl -2',3',5'-tri-O-benzoyluridine is a 2'-C-Methyl nucleoside.</p>Fórmula:C31H26N2O9Forma y color:SolidPeso molecular:570.55Pep2-8
CAS:<p>PCSK9 inhibitor, prevents LDL receptor binding, enhances LDL uptake, IC50 = 0.8 μM. Effective in HepG2 cells.</p>Fórmula:C83H110N16O24Pureza:98%Forma y color:SolidPeso molecular:1715.855-(2-Azidoethyl)uridine
<p>5-(2-Azidoethyl)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside, Azido-nucleoside.</p>Forma y color:Soild6-Chloro-9-[2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-β-L-ribofuranosyl]-9H-purine
CAS:<p>Nucleoside Derivatives - L-Nucleosides, Azido-nucleosides, Halo-nucleosides; Scaffolds and Templates</p>Fórmula:C20H18ClN7O5Forma y color:SolidPeso molecular:471.857,8-Dihydro-8-oxo-7-propargyl guanosine
<p>Nucleoside Derivatives - 8-Modified purine nucleosides; N-Methylated alkylated nucleosides</p>Forma y color:Soild2,4-D Butyl ester
CAS:<p>2,4-D-butyl, a herbicide, is mainly used to control the growth of broadleaf weeds.</p>Fórmula:C12H14Cl2O3Forma y color:Physical Description Clear Colorless To Light Brown Liquid (Ntp 1992)Peso molecular:277.142,4,4'-Trihydroxydihydrochalcone
CAS:<p>2,4,4'-Trihydroxydihydrochalcone is a natural product from Dracaena draco.</p>Fórmula:C15H14O4Pureza:98%Forma y color:SolidPeso molecular:258.27Bimatoprost D5
<p>Bimatoprost D5 (AGN 192024) is a deuterium variant used for glaucoma and ocular hypertension.</p>Fórmula:C25H32D5NO4Pureza:98%Forma y color:SolidPeso molecular:420.6N1-Methyl-3'-O-(2-methoxyethyl) adenosine
<p>N1-Methyl-3'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Forma y color:SoildNolatrexed dihydrochloride
CAS:<p>Nolatrexed dihydrochloride (Thymitaq) is a soluble, lipophilic cancer drug that inhibits DNA replication, causing cell cycle arrest and apoptosis.</p>Fórmula:C14H14Cl2N4OSPureza:97.02%Forma y color:Tan SolidPeso molecular:357.26N-Desmethyl imatinib-d8
CAS:N-Desmethyl imatinib D8 is a deuterium labeled Imatinib metabolite N-Desmethyl Imatinib.Fórmula:C28H29N7OPureza:98%Forma y color:SolidPeso molecular:487.63Tos-PEG2-OH
CAS:<p>Tos-PEG2-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C11H16O5SForma y color:SolidPeso molecular:260.31CD3254
CAS:<p>CD3254 is a selective and potent retinoid X receptor-like (RXR) agonist that inhibits neuronal cell death with OGD/reoxygenation.</p>Fórmula:C24H28O3Pureza:98.71% - 98.71%Forma y color:SolidPeso molecular:364.48SB-277011 hydrochloride
CAS:<p>SB-277011 hydrochloride (SB-277011A hydrochloride) is a D3R antagonist, which induces delayed ejaculation in rats.</p>Fórmula:C28H31ClN4OPureza:98.54%Forma y color:SolidPeso molecular:475.03Boc-NH-ethyl-SS-propionic acid
CAS:Boc-NH-ethyl-SS-propionic acid is an ADC linker compound employed for the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C10H19NO4S2Forma y color:SolidPeso molecular:281.39Enniatin B1
CAS:<p>Enniatin B1, a Fusarium mycotoxin, crosses the blood-brain barrier and modulates ERK, NF-κB, and ACAT with an IC50 of 73 μM.</p>Fórmula:C34H59N3O9Pureza:98%Forma y color:SolidPeso molecular:653.8584'-Methylthymidine
CAS:<p>4'-Methylthymidine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Fórmula:C11H16N2O5Forma y color:SolidPeso molecular:256.26Barbadin
CAS:<p>Barbadin is an inhibitor of β-arrestin/β2-adaptin interaction.Barbadin enhances the effects of lorcaserin on weight loss and can be used to study obesity.</p>Fórmula:C19H15N3OSPureza:98.93% - 99.10%Forma y color:SolidPeso molecular:333.41Benzyl-PEG4-amine
CAS:<p>Benzyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H25NO4Forma y color:SolidPeso molecular:283.36Drupacine
CAS:<p>Drupacine and a crude alkaloid extract suppress nematode hatch, activity of mixed life stages, and population numbers on plant roots.</p>Fórmula:C18H21NO5Pureza:98%Forma y color:SolidPeso molecular:331.362'-O-Methyl-N2-isobutyroylguanosine
CAS:<p>2'-O-Methyl-N2-isobutyroylguanosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C15H21N5O6Forma y color:SolidPeso molecular:367.36Methyltetrazine-PEG5-triethoxysilane
CAS:<p>Methyltetrazine-PEG5-triethoxysilane is a polyethylene glycol (PEG)-based PROTAC linker suitable for PROTAC synthesis[1].</p>Fórmula:C29H49N5O9SiPureza:98%Forma y color:SolidPeso molecular:639.812'-Deoxy-2'-fluoro-3',5'-di-O-acetyluridine
CAS:<p>Nucleosides and Reagent - Fluoro-modified nucleoside;</p>Fórmula:C13H15FN2O7Forma y color:SolidPeso molecular:330.27Cauloside C
CAS:<p>Cauloside C from Caulophyllum robustum reduces inflammation by suppressing iNOS and cytokines.</p>Fórmula:C41H66O13Pureza:98%Forma y color:SolidPeso molecular:766.95TBHBA
CAS:TBHBA blocks COX-2, LOX, 5-LOX, 5-alpha reductase, tyrosinase, and has anti-inflammatory, antioxidant properties.Fórmula:C7H3Br3O3Pureza:98%Forma y color:White CrystalsPeso molecular:374.813'-Deoxy-3-deazauridine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 3-Deazauridines, Pyridine nucleosides</p>Fórmula:C10H13NO5Forma y color:SolidPeso molecular:227.21N4-Methyl-2'-O-methyl-cytidine
CAS:<p>Nucleosides and Reagents - 2’-O-Methyl nucleoside</p>Fórmula:C11H17N3O5Forma y color:SolidPeso molecular:271.27AZD5582
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.Fórmula:C58H78N8O8Pureza:98.75%Forma y color:SolidPeso molecular:1015.29JC-171
CAS:<p>JC-171 inhibits NLRP3 inflammasome; IC50 is 8.45 μM against IL-1β release in J774A.1 cells.</p>Fórmula:C16H17ClN2O5SForma y color:SolidPeso molecular:384.834',5'-Didehydro-5'-deoxy-5-methyluridine
CAS:<p>4',5'-Didehydro-5'-deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.</p>Fórmula:C10H12N2O5Forma y color:SolidPeso molecular:240.213-Bromo-5-phenylpyridine
CAS:<p>3-Bromo-5-phenylpyridine is a Heterocyclic compound-pyridine, intermediate and building block-electrophile.</p>Fórmula:C11H8BrNForma y color:SolidPeso molecular:234.099-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-β-D-ribofuranosyl)-6-chloropurine
CAS:<p>Nucleosides - 3’-O-methyl nucleoside; halo-nucleoside</p>Fórmula:C20H19ClN4O6Forma y color:SolidPeso molecular:446.84Propargyl-PEG4-amine
CAS:<p>Propargyl-PEG4-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.</p>Fórmula:C11H21NO4Pureza:98%Forma y color:SolidPeso molecular:231.293-Amino-1,2,4-triazole
CAS:3-Amino-1,2,4-triazole inhibits catalase; boosts glutathione peroxidase and reductase for H2O2 detox.Fórmula:C2H4N4Pureza:97.16% - 98.74%Forma y color:Transparent To Off White Crystalline Powder C Sublimes Undecomposed At Reduced Pressure Used As A Post-Emergence HerbicidePeso molecular:84.08Stearoyl-L-carnitine chloride
CAS:<p>Stearoyl-L-carnitine chloride (Acylcarnitine C18:0) is a long-chain acylcarnitine found in the cerebellum and is an important component in the study of lipid metabolism.</p>Fórmula:C25H50ClNO4Pureza:98%Forma y color:SolidPeso molecular:464.12N-desmethyl Enzalutamide D6
<p>N-desmethyl Enzalutamide D6 is a deuterium labeled N-desmethyl Enzalutamide.</p>Fórmula:C20H8D6F4N4O2SPureza:98%Forma y color:SolidPeso molecular:456.459-(2,3-Di-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-exofuranoyl)-6-chloropurine
<p>9-(2,3-Di-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-exofuranoyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalog</p>Forma y color:SoildSynucleozid hydrochloride
CAS:<p>Synucleozid hydrochloride inhibits the translation of the intrinsically disordered protein α-synuclein by targeting its structured mRNA.</p>Fórmula:C22H21ClN6Pureza:98.13%Forma y color:SolidPeso molecular:404.9(+)-Penbutolol
CAS:(+)-Penbutolol is an antagonist of β-adrenoceptor(IC50 of 0.74 μM). (+)-Penbutolol is an optical isomer of l-penbutolol with Na+ channel-blocking action.Fórmula:C18H29NO2Forma y color:SolidPeso molecular:291.43Bombesin
CAS:<p>Bombesin: 14-amino acid peptide from toad skin with two mammalian homologs, neuromedin B and gastrin-releasing peptide.</p>Fórmula:C71H110N24O18SForma y color:While Lyophilized PowderPeso molecular:1619.85(R)-(+)-Bay-K-8644
CAS:<p>(R)-(+)-Bay-K-8644, a Ca2+ channel agonist, is a dihydropyridine agonist that induces central respiratory depression and inhibits platelet activation in cats.</p>Fórmula:C16H15F3N2O4Pureza:96.51% - 96.51%Forma y color:SolidPeso molecular:356.3Bromo-PEG1-C2-Boc
CAS:<p>Bromo-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C9H17BrO3Forma y color:SolidPeso molecular:253.132',3'-Dideoxy-3'-fluoro-5-methylcytidine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleoside; 2’,3’-dideoxy nucleoside; 3’-Modified nucleoside</p>Fórmula:C10H14FN3O3Forma y color:SolidPeso molecular:243.23Sophoraflavanone H
CAS:Sophoraflavanone H is a natural product from Sophora moorcroftiana.Fórmula:C34H30O9Pureza:98%Forma y color:SolidPeso molecular:582.6Matrixyl
CAS:<p>Matrixyl (PAL-Lys-Thr-Thr-Lys-Ser) is a matrikine used in anti-wrinkle cosmetics.</p>Fórmula:C39H75N7O10Forma y color:SolidPeso molecular:802.05N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:<p>N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -</p>Fórmula:C11H12ClIN4OForma y color:SolidPeso molecular:378.6Tr-morpholino-U
CAS:<p>Nucleoside Derivatives –Morpholino nucleosides</p>Fórmula:C28H27N3O4Forma y color:SolidPeso molecular:469.53Metronidazole acetic acid
CAS:Metronidazole acetic acid, a mutagenic metabolite of an antibiotic, targets protozoa and anaerobic bacteria.Fórmula:C6H7N3O4Pureza:98%Forma y color:SolidPeso molecular:185.13754-Chloro-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine
CAS:<p>4-Chloro-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside; Halo-</p>Fórmula:C12H14ClN3O4Forma y color:SolidPeso molecular:299.71(S,R,S)-AHPC-PEG3-propionic acid
CAS:<p>E3 ligase ligand with PEG linker for PROTAC R&D, ready to attach to target protein. Formerly VH 032 - linker 4.</p>Fórmula:C32H46N4O9SForma y color:SolidPeso molecular:662.79Bis(2-bromoethyl) ether
CAS:<p>Bis2-bromoethyl ether is an alkyl chain-derived PROTAC linker, facilitating the synthesis of PROTACs.</p>Fórmula:C4H8Br2OForma y color:SolidPeso molecular:231.91Derrisisoflavone B
CAS:Derrisisoflavone B is a natural product from Derris robusta.Fórmula:C25H26O6Pureza:98%Forma y color:SolidPeso molecular:422.472-Thiothymidine
CAS:<p>2-Thiothymidine is a Nucleoside Derivative - Thio-nucleoside.</p>Fórmula:C10H14N2O4SForma y color:SolidPeso molecular:258.29Thiol-PEG4-acid
CAS:Thiol-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C11H22O6SPureza:98%Forma y color:SolidPeso molecular:282.35Cleomiscosin B
CAS:<p>Cleomiscosins A-C protect the liver; B fights HIV-1 and shields MT4 cells.</p>Fórmula:C20H18O8Pureza:98%Forma y color:SolidPeso molecular:386.35m-PEG9-Amine
CAS:m-PEG9-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C19H41NO9Pureza:98%Forma y color:SolidPeso molecular:427.53A-674563
CAS:<p>A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and >30-fold selective for Akt1 over PKC.</p>Fórmula:C22H22N4OPureza:99.21%Forma y color:SolidPeso molecular:358.44Ethyl nonanoate
CAS:<p>Ethyl nonanoate (Ethyl pelargonate) is an abundant ester in spirits, and its presence is usually associated with the aroma of alcoholic beverages.</p>Fórmula:C11H22O2Pureza:99.88%Forma y color:Colorless LiquidPeso molecular:186.29HOE 32020
CAS:HOE 32020, a blue fluorescent Hoechst dye for DNA, water-soluble, stable at 2-6°C, freeze for long-term.Fórmula:C25H23ClN6Forma y color:SolidPeso molecular:442.94Glutarylcarnitine
CAS:Glutarylcarnitine (O-glutaroyl-L-carnitine) is a diagnostic metabolite for malonic aciduria monitored in the Newborn Screening Programme.Fórmula:C12H21NO6Pureza:99%Forma y color:SolidPeso molecular:275.37-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:<p>7-n-Butyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine</p>Fórmula:C14H21N5O6Forma y color:SolidPeso molecular:355.353,5,7-Trihydroxychromone
CAS:<p>3,5,7-Trihydroxychromone exhibits weak antiangiogenic activity.</p>Fórmula:C9H6O5Pureza:98%Forma y color:SolidPeso molecular:194.142N6-Ethyl-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides,</p>Fórmula:C12H17N5O3Forma y color:SolidPeso molecular:279.3Bis-aminooxy-PEG3
CAS:<p>Bis-aminooxy-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H20N2O5Forma y color:SolidPeso molecular:224.25DBCO-PEG4-amine
CAS:<p>DBCO-PEG4-amine is a cleavable linker for antibody-drug conjugates and azide-to-azide cross-linkers.</p>Fórmula:C29H37N3O6Pureza:98%Forma y color:SolidPeso molecular:523.62N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine
CAS:<p>N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Fórmula:C37H33F2N3O7Forma y color:SolidPeso molecular:669.67
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