
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(2.523 produits)
- Apoptose(5.792 produits)
- Cycle cellulaire/point de contrôle(4.449 produits)
- Chromatine/Épigénétique(2.238 produits)
- Signalisation du cytosquelette(1.383 produits)
- Altération de l'ADN/réparation de l'ADN(2.825 produits)
- Endocrinologie/Hormones(3.507 produits)
- Enzyme(3.640 produits)
- GPCR/G-Protéine(8.333 produits)
- Immunologie et Inflammation(3.526 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(404 produits)
- Signalisation MAPK(1.202 produits)
- Transporteur membranaire/Canal ionique(2.790 produits)
- Métabolisme(9.448 produits)
- Microbiologie/Virologie(6.981 produits)
- Neuroscience(9.926 produits)
- Autres inhibiteurs(37.926 produits)
- Oxydation-Réduction(41 produits)
- Signalisation PI3K/Akt/mTOR(1.400 produits)
- Protéases/Protéasome(1.597 produits)
- Cellules souche et Dérivés(831 produits)
- Tyrosine Kinase/Adaptateurs(2.016 produits)
- Ubiquitination(1.650 produits)
Affichez 16 plus de sous-catégories
66641 produits trouvés pour "Inhibiteurs"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
Posaconazole-D4
CAS :<p>Posaconazole-D4, a deuterium-labeled variant of Posaconazole, is a broad-spectrum, second-generation triazole with antifungal activity.</p>Formule :C37H42F2N8O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :704.8N-acetyl-D-Lactosamine
CAS :<p>N-Acetyl-D-Lactosamine, a disaccharide of galactose & N-acetylglucose, is used in oligosaccharide synthesis and lectin characterization.</p>Formule :C14H25NO11Degré de pureté :99.56%Couleur et forme :SolidMasse moléculaire :383.35Acid-PEG3-C2-Boc
CAS :<p>Acid-PEG3-C2-Boc: PROTAC linker for EGFR degradation, mTOR inhibition; PEG/alkyl based.</p>Formule :C14H26O7Couleur et forme :SolidMasse moléculaire :306.35Atorvastatin calcium trihydrate
CAS :<p>Atorvastatin is used to inhibits HMG-CoA reductase for lowering blood cholesterol and for prevention of events associated with cardiovascular disease.</p>Formule :C66H74CaF2N4O13Couleur et forme :SolidMasse moléculaire :1209.393'-Amino-3'-deoxy-5-methyluridine
CAS :<p>Nucleoside Derivatives - Amino-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formule :C10H15N3O5Couleur et forme :SolidMasse moléculaire :257.242',3'-Anhydroadenosine
CAS :<p>Nucleoside Derivatives - Anhydro-nucleosides; Drugs and Inhibitors; DNA polymerase inhibitor</p>Formule :C10H11N5O3Couleur et forme :SolidMasse moléculaire :249.232-Chloro-6-(furan-2-yl)purine-β-D-(3'-deoxy-3'-fluoro)riboside
CAS :<p>2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, Halo-</p>Formule :C14H12ClFN4O4Couleur et forme :SolidMasse moléculaire :354.72Phensuximide
CAS :<p>Phensuximide is an anticonvulsant.</p>Formule :C11H11NO2Couleur et forme :SolidMasse moléculaire :189.21DMTr-TNA-C(Bz)-amidite
CAS :<p>DMTr-TNA-C(Bz)-amidite is a nucleoside analog and has a wide range of applications in life science related research.</p>Formule :C45H50N5O8PCouleur et forme :SolidMasse moléculaire :819.884-Methoxycinnamaldehyde
CAS :<p>4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde) is an active ingredient of Agastache rugosa.4-Methoxycinnamaldehyde has cytoprotective activity against</p>Formule :C10H10O2Degré de pureté :99.87%Couleur et forme :SolidMasse moléculaire :162.19Benzyl-PEG3-acid
CAS :<p>Benzyl-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C14H20O5Couleur et forme :SolidMasse moléculaire :268.312,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose
<p>2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose is a Carbohydrate Derivative.</p>Couleur et forme :SolidFmoc-NH-PEG6-CH2COOH
CAS :<p>Fmoc-NH-PEG6-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formule :C29H39NO10Couleur et forme :SolidMasse moléculaire :561.62Thalidomide-5,6-F
CAS :<p>Thalidomide-5,6-F, a cereblon ligand for CRBN protein recruitment, forms PROTACs for targeted protein degradation.</p>Formule :C13H8F2N2O4Couleur et forme :SolidMasse moléculaire :294.21JNJ-10397049
CAS :<p>OX2 receptor antagonist</p>Formule :C19H20Br2N2O3Couleur et forme :SolidMasse moléculaire :484.18Etofylline clofibrate
CAS :<p>Etofylline clofibrate has a hypolipidemic and antithrombotic effect and it also has an agonistic interaction with intimal PGI2.</p>Formule :C19H21ClN4O5Couleur et forme :SolidMasse moléculaire :420.85Br-PEG4-C2-Boc
CAS :<p>Br-PEG4-C2-Boc is a cleavable 4-unit PEG ADC linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formule :C15H29BrO6Couleur et forme :SolidMasse moléculaire :385.29ALDH1A3-IN-1
CAS :<p>ALDH1A3-IN-1 (Compound 14) is a potent inhibitor of ALDH1A3 which can be used in prostate cancer research (IC50 = 0.63 μM; Ki = 0.46 μM) [1].</p>Formule :C13H18BrNOCouleur et forme :SolidMasse moléculaire :284.19Fmoc-D-Trp(Boc)-OH
CAS :<p>Fmoc-D-Trp(Boc)-OH is a labile ADC linker employed for synthesizing antibody-drug conjugates (ADCs).</p>Formule :C31H30N2O6Couleur et forme :SolidMasse moléculaire :526.58m-PEG-OH (MW 2000)
CAS :<p>m-PEG-OH (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :10000(Average)5'(R)-C-Methyl-3-deazauridine
CAS :<p>Nucleoside Derivatives - 5’-Modified nucleosides; 3-Deazauridines</p>Formule :C11H15NO6Couleur et forme :SolidMasse moléculaire :257.247-Iodo-2',3'-dideoxy-7-deaza-guanosine
CAS :<p>7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside compound with applications in DNA synthesis and sequencing reactions.</p>Formule :C11H13IN4O3Couleur et forme :SolidMasse moléculaire :376.15LAS101057
CAS :<p>LAS101057 is a novel orally available and potent and selective A2B receptor antagonist for the study of asthma.</p>Formule :C18H14FN5ODegré de pureté :99.03% - >99.99%Couleur et forme :SolidMasse moléculaire :335.34Aminooxy-PEG1-propargyl
CAS :<p>Aminooxy-PEG1-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C5H9NO2Couleur et forme :SolidMasse moléculaire :115.13N6-Ethyl-2'-C-methyladenosine
CAS :<p>N6-Ethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Formule :C13H19N5O4Couleur et forme :SolidMasse moléculaire :309.32m-Fluorobenzamide
CAS :<p>m-Fluorobenzamide is a bioactive chemical.</p>Formule :C7H6FNODegré de pureté :98%Couleur et forme :White SolidMasse moléculaire :139.13(S)-Desmethyl-NNC112
CAS :<p>(S)-Desmethyl-NNC112 is a PET precursor for NNC112.</p>Formule :C18H16ClNO2Degré de pureté :98.57% - 98.72%Couleur et forme :SolidMasse moléculaire :313.78ms2i6A
CAS :<p>ms2i6A is a mitochondrial tRNA-specific modification, which regulates efficient mitochondrial translation and energy metabolism in mammals.</p>Formule :C16H23N5O4SCouleur et forme :SolidMasse moléculaire :381.45V-0219
CAS :<p>V-0219 is a positive allosteric modulator of GLP-1 and can be used in studies about obesity-associated diabetes.</p>Formule :C20H25F3N4O2Degré de pureté :99.91%Couleur et forme :SoildMasse moléculaire :410.435'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine
CAS :<p>5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Azido-nucleoside; 2'-Modified nucleoside.</p>Formule :C12H17N5O6Couleur et forme :SolidMasse moléculaire :327.29C18 dihydro Ceramide (d18:0/18:0)
CAS :<p>C18 dihydroceramide is a precursor for C18 ceramide, linked to liver fibrosis, pre-diabetes, and atopic dermatitis.</p>Formule :C36H73NO3Couleur et forme :SolidMasse moléculaire :567.9845'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine
CAS :<p>5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH open;</p>Formule :C34H38N2O9Couleur et forme :SolidMasse moléculaire :618.67Benzylideneacetone
CAS :<p>Benzylideneacetone from Xenorhabdus nematophila inhibits PLA2, affects arachidonoid synthesis, and boosts Xylaria minor baculovirus.</p>Formule :C10H10ODegré de pureté :99.29%Couleur et forme :SolidMasse moléculaire :146.19DMT-2'-F-Bz-dC
CAS :<p>DMT-2'-F-Bz-dC is a Nucleoside Derivative - Fluoro-modified nucleoside, Protected nucleoside with NH2/OH open.</p>Formule :C37H34FN3O7Couleur et forme :SolidMasse moléculaire :651.689-(b-D-Xylofuranosyl)guanine
CAS :<p>9-(b-D-Xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside.</p>Formule :C10H13N5O5Couleur et forme :SolidMasse moléculaire :283.24Orcein
CAS :<p>Orcein is a collagen immunostain.</p>Formule :C28H24N2O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :500.507para-iodoHoechst 33258
CAS :para-iodoHoechst 33258 is part of a family of blue fluorescent dyes used to stain DNA. Hoechst 33258 is a cell dye for DNA quantitation.Formule :C25H23IN6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :534.39Benzyl alcohol, m-iodo-
CAS :<p>Benzyl alcohol, m-iodo- is a bioactive chemical.</p>Formule :C7H7IOCouleur et forme :SoildMasse moléculaire :234.03Przewaquinone A
CAS :<p>Przewaquinone A has antitumor activity.</p>Formule :C19H18O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :310.34Amino-PEG4-C2-amine
CAS :<p>Amino-PEG4-C2-amine, a PEG-based linker (4 units) for PROTAC development, facilitates the synthesis of PROTACs.</p>Formule :C10H24N2O4Couleur et forme :SolidMasse moléculaire :236.31DDAC
CAS :<p>Quaternium 12, a bactericidal, virucidal, and fungicidal compound used in many products.</p>Formule :C22H48ClNDegré de pureté :99.71%Couleur et forme :SolidMasse moléculaire :362.08LY487379
CAS :<p>LY487379: human mGluR2 PAM, boosts glutamate binding, aids cognitive flexibility, may treat schizophrenia. EC50: 1.7 μM (mGlu2), >10 μM (mGlu3).</p>Formule :C21H19F3N2O4SCouleur et forme :SolidMasse moléculaire :452.45SB-277011 hydrochloride
CAS :<p>SB-277011 hydrochloride (SB-277011A hydrochloride) is a D3R antagonist, which induces delayed ejaculation in rats.</p>Formule :C28H31ClN4ODegré de pureté :98.54%Couleur et forme :SolidMasse moléculaire :475.032-Furoylglycine
CAS :<p>2-Furoylglycine is a natural product for research related to life sciences. The catalog number is T38061 and the CAS number is 5657-19-2.</p>Formule :C7H7NO4Couleur et forme :SolidMasse moléculaire :169.13485-Methyl-2-thio-xylo-uridine
CAS :<p>Nucleoside Derivatives - Xylo-nucleosides; Thio-nucleosides</p>Formule :C10H14N2O5SCouleur et forme :SolidMasse moléculaire :274.29Chlorodiphenylmethane
CAS :<p>Chlorodiphenylmethane is an organic compound. It has two phenyl rings.</p>Formule :C13H11ClDegré de pureté :98%Couleur et forme :Needles Clear Colorless To Yellow LiquidMasse moléculaire :202.68Coronarin D
CAS :<p>Coronarin D has antifungal properties, with 2 mg/mL MIC & 4 mg/mL MFC against C. albicans, inhibits NF-kappaB, and enhances antibiotic effects.</p>Formule :C20H30O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :318.457(9Z,11E)-Prodlure
CAS :<p>(9Z, 11E) - Prodlure is the main component of the sex pheromone of female Spodoptera littoralis.</p>Formule :C16H28O2Couleur et forme :SolidMasse moléculaire :252.395-O-t-Butyldiphenyl silyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
CAS :<p>5-O-t-Butyldiphenyl silyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is a Carbohydrate Derivative.</p>Formule :C24H30O5SiCouleur et forme :SolidMasse moléculaire :426.58EHMT2-IN-1
CAS :<p>EHMT2-IN-1: potent EHMT inhibitor, for blood disorders/cancer research; IC50s <100 nM for EHMT1/2 peptides and cellular EHMT2.</p>Formule :C18H23N7OCouleur et forme :SolidMasse moléculaire :353.42Saxagliptin hydrochloride
CAS :<p>Saxagliptin: oral DPP-4 inhibitor, enhances incretins, manages type 2 diabetes by reducing glucose levels.</p>Formule :C18H26ClN3O2Couleur et forme :SolidMasse moléculaire :351.87FXR agonist 3
<p>FXR agonist 3 is an anti NASH compound with anti-fibrotic and active properties that inhibits the expression of COL1A1, TGF-β1, α-SMA and TIMP1.</p>Formule :C28H28BrNO4Degré de pureté :95.04%Couleur et forme :SolidMasse moléculaire :521.12CX-6258 hydrochloride hydrate
CAS :<p>CX-6258 hydrochloride hydrate is a potent and selective inhibitor of pan-Pim kinase that acts on Pim-1 (IC50: 5 nM), Pim-2 (IC50: 25 nM) and Pim-3 (IC50: 16 nM</p>Formule :C26H27Cl2N3O4Couleur et forme :SolidMasse moléculaire :516.42Loxoprofen sodium
CAS :<p>Loxoprofen sodium is a COX-1/COX-2 inhibitor (IC50: 6.5/13.5 μM) used orally for anti-inflammatory and antitumor effects.</p>Formule :C15H17NaO3Degré de pureté :99.88%Couleur et forme :SolidMasse moléculaire :268.2834(Rac)-PF-998425
CAS :<p>(Rac)-PF-998425: nonsteroidal AR antagonist, potent & selective, IC50: 26 nM (binding), 90 nM (cellular), potential for androgenetic alopecia study.</p>Formule :C14H14F3NOCouleur et forme :SolidMasse moléculaire :269.267Nitrosobiotin
CAS :<p>Nitrosobiotin is prepared from biotin.</p>Formule :C10H15N3O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :273.316-(β-D-5-O-(4,4'-Dimethoxytrityl)-2-deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one
CAS :<p>Nucleoside Derivatives - Bi-/Tricyclic nucleosides; Protected nucleosides w/NH2/OH open</p>Formule :C32H33N3O7Couleur et forme :SolidMasse moléculaire :571.62(S,R,S)-AHPC-Me-C10-NH2
CAS :(S,R,S)-AHPC-Me-C10-NH2 is a synthetic VHL ligand-linker for PROTAC MS432.Formule :C34H53N5O4SCouleur et forme :SolidMasse moléculaire :627.883,19-Dihydroxy-6,23-dioxo-12-ursen-28-oic acid
CAS :<p>3,19-Dihydroxy-6,23-dioxo-12-ursen-28-oic acid is a natural product for research related to life sciences.</p>Formule :C30H44O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :500.67Calcifediol-D6
CAS :<p>Calcifediol-D6 is a deuterated prehormone, made in the liver by modifying vitamin D3.</p>Formule :C27H44O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :406.67Dibutyl tartrate
CAS :<p>Dibutyl tartrate is an agent of chiral surfactant.</p>Formule :C12H22O6Couleur et forme :Clear Colourless To Yellowish Liquid After MeltingMasse moléculaire :262.34',5'-Didehydro-5'-deoxyuridine
CAS :<p>4',5'-Didehydro-5'-deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formule :C9H10N2O5Couleur et forme :SolidMasse moléculaire :226.192'-O,4'-C-Methyleneadenosine 5'-monophosphate triethyl ammonium
<p>2’-O,4’-C-Methyleneadenosine 5’-monophosphate triethyl ammonium is a useful organic compound for research related to life sciences and the catalog number is</p>Couleur et forme :SolidSpectinomycin
CAS :<p>Spectinomycin, a broad-spectrum antibiotic, halts protein synthesis in various bacteria by targeting ribosomes.</p>Formule :C14H24N2O7Couleur et forme :SolidMasse moléculaire :332.35Rosuvastatin Sodium
CAS :<p>Rosuvastatin Sodium: HMGCR inhibitor, blocks hERG (IC50: 11 nM, 195 nM), reduces hERG expression, hinders Hsp70-hERG interaction.</p>Formule :C22H27FN3NaO6SCouleur et forme :SolidMasse moléculaire :503.52Z-Ile-Leu-aldehyde
CAS :<p>Z-Ile-Leu-aldehyde is an effective and competitive peptide aldehyde inhibitor of γ-secretase and notch.</p>Formule :C20H30N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :362.46N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine
CAS :<p>N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Formule :C23H37N3O10Couleur et forme :SolidMasse moléculaire :515.55Ponceau S
CAS :<p>Ponceau S (Ponceau S Staining Solution) (Acid Red 112) is the most commonly used stain for Western blotting binding with antibody-antigen, and stains the</p>Formule :C22H12N4Na4O13S4Degré de pureté :98%Couleur et forme :Brown PowderMasse moléculaire :760.57S-Methyl methanesulfonothioate
CAS :<p>S-Methyl methanesulfonothioate has cytotoxicity and potential antimicrobial activity for the study of Pseudomonas aeruginosa infections.</p>Formule :C2H6O2S2Degré de pureté :97.04% - 99.59%Couleur et forme :SolidMasse moléculaire :126.2m-PEG9-Amine
CAS :<p>m-PEG9-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formule :C19H41NO9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :427.53N-Desmethyl Clomipramine hydrochloride
CAS :<p>N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .</p>Formule :C18H22Cl2N2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :337.292'-Deoxy-2'-fluoro-5-methoxy-arabinouridine
CAS :<p>2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified pyrimidine nucleoside, 2'-</p>Formule :C10H13FN2O6Couleur et forme :SolidMasse moléculaire :276.22Derrisisoflavone B
CAS :<p>Derrisisoflavone B is a natural product from Derris robusta.</p>Formule :C25H26O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :422.478-Debenzoylpaeoniflorin
CAS :<p>8-Debenzoylpaeoniflorin is a natural product from plants</p>Formule :C16H24O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :376.368-Aza-7-bromo-7-deazaguanosine
CAS :<p>8-Aza-7-bromo-7-deazaguanosine is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside; Halo-nucleoside; Scaffold and Template.</p>Formule :C10H12BrN5O5Couleur et forme :SolidMasse moléculaire :362.142'-OMe-G(ibu) Phosphoramidite
CAS :<p>2’-OMe-G(ibu) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.</p>Formule :C45H56N7O9PCouleur et forme :SolidMasse moléculaire :869.94Thiol-PEG4-acid
CAS :<p>Thiol-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C11H22O6SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :282.354'-α-Azidouridine
CAS :<p>4'-alpha-Azidouridine is a Nucleoside-Azido-nucleoside.</p>Formule :C9H11N5O6Couleur et forme :SolidMasse moléculaire :285.212-Amino-8-hydroxypurine-9-β-D-(2',5'-di-O-acetyl-3'-deoxy)riboside
CAS :<p>2-Amino-8-hydroxypurine-9-beta-D-(2’,5’-di-O-acetyl-3’-deoxy)riboside is a useful organic compound for research related to life sciences.</p>Formule :C14H17N5O6Couleur et forme :SolidMasse moléculaire :351.31Cbz-B3A
CAS :<p>Cbz-B3A is a potent inhibitor of mTORC1 signalling, inhibits phosphorylation of eIF4E-binding protein 1 (4EBP1) and blocks translation by 68%.</p>Formule :C35H58N6O9Degré de pureté :98.59%Couleur et forme :SolidMasse moléculaire :706.873'-Azido-3'-deoxyinosine
CAS :<p>3’-Azido-3’-deoxyinosine is a useful organic compound for research related to life sciences. The catalog number is TNU1670 and the CAS number is 946497-27-4.</p>Formule :C10H11N7O4Couleur et forme :SolidMasse moléculaire :293.243'-O-(2-Methoxyethyl)guanosine
CAS :<p>3'-O-(2-Methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C13H19N5O6Couleur et forme :SolidMasse moléculaire :341.32Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine
CAS :Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is used in ADC and PROTAC synthesis.Formule :C25H47NO9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :505.64DSPE-alkyne
<p>DSPE-alkyne is a phospholipid [1] .</p>Formule :C45H84NO10PCouleur et forme :SolidMasse moléculaire :830.12Aminooxy-PEG3-C2-NH-Boc
CAS :<p>Aminooxy-PEG3-C2-NH-Boc is a PEG linker for making PROTACs for protein degradation.</p>Formule :C13H28N2O6Couleur et forme :SolidMasse moléculaire :308.37Pep2-8
CAS :<p>PCSK9 inhibitor, prevents LDL receptor binding, enhances LDL uptake, IC50 = 0.8 μM. Effective in HepG2 cells.</p>Formule :C83H110N16O24Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1715.85Neriifolin
CAS :<p>Neriifolin (17β-Neriifolin), a cardiac glycoside extracted from the unripe fruits of Cerbera manghas, is a Na+K+-ATPase inhibitor with anticancer activity.</p>Formule :C30H46O8Couleur et forme :SolidMasse moléculaire :534.68N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)cytidine
CAS :<p>Nucleoside Derivatives - 2’-Modified nucleosides; Protected nucleosides w/NH2/OH open</p>Formule :C40H41N3O9Couleur et forme :SolidMasse moléculaire :707.77Sunitinib-d10
CAS :<p>Sunitinib D10, a deuterium-enriched version, inhibits VEGFR2 and PDGFRβ tyrosine kinases (IC50: 80 nM/2 nM).</p>Formule :C22H27FN4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :408.54N2-Phenylacetyl-7'-OH-N-trityl-morpholino guanine
<p>N2-Phenylacetyl-7'-OH-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside; Protected nucleoside w/ NH2/OH open.</p>Couleur et forme :SoildDMTr-LNA-C(Bz)-3-CED-phosphoramidite
CAS :<p>DMTr-LNA-C(Bz)-3-CED-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formule :C47H52N5O9PCouleur et forme :SolidMasse moléculaire :861.92Galantamin-d6
CAS :<p>Galantamin-d6 is a deuterated compound of Galantamin.</p>Formule :C17H15D6NO3Couleur et forme :SolidMasse moléculaire :293.39Methyl pyropheophorbide-a
CAS :<p>MPPa, a PDT photosensitizer derived from chlorophyll a, absorbs at 667/674 nm with no dark cytotoxicity.</p>Formule :C34H36N4O3Degré de pureté :98.17%Couleur et forme :SolidMasse moléculaire :548.674-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
<p>4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a useful organic compound for research</p>Couleur et forme :SolidEW-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>Formule :C23H18N8Degré de pureté :98.76%Couleur et forme :SolidMasse moléculaire :406.44Bis-PEG4-acid
CAS :<p>Bis-PEG4-acid is a PEG PROTAC linker.</p>Formule :C12H22O8Couleur et forme :SolidMasse moléculaire :294.3BI-9627
CAS :<p>BI-9627 is an inhibitor of sodium-hydrogen exchanger isoform 1 (NHE1) (EC50: 31 nM).</p>Formule :C16H19F3N4O2Degré de pureté :99.77%Couleur et forme :SolidMasse moléculaire :356.34Ethyl linolenate
CAS :<p>Linolenic acid ethyl ester is derived from bamboo leaves and perilla seeds. Has the effect of treating hyperlipidemia.</p>Formule :C20H34O2Couleur et forme :Physical Description Clear Colorless Liquid (Ntp 1992)Masse moléculaire :306.48m 15
CAS :<p>M 15 liquid crystals are a member of the oxycyanobiphenyl family, which exhibits a liquid crystalline phase in the temperature range of 47-67.5℃.</p>Formule :C18H19NOCouleur et forme :SolidMasse moléculaire :265.35

