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(2.542 produits)
- Apoptose(5.816 produits)
- Cycle cellulaire/point de contrôle(4.466 produits)
- Chromatine/Épigénétique(2.252 produits)
- Signalisation du cytosquelette(1.381 produits)
- Altération de l'ADN/réparation de l'ADN(2.830 produits)
- Endocrinologie/Hormones(3.518 produits)
- Enzyme(3.640 produits)
- GPCR/G-Protéine(8.362 produits)
- Immunologie et Inflammation(3.540 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(405 produits)
- Signalisation MAPK(1.201 produits)
- Transporteur membranaire/Canal ionique(2.809 produits)
- Métabolisme(9.462 produits)
- Microbiologie/Virologie(7.003 produits)
- Neuroscience(9.942 produits)
- Autres inhibiteurs(37.827 produits)
- Oxydation-Réduction(40 produits)
- Signalisation PI3K/Akt/mTOR(1.399 produits)
- Protéases/Protéasome(1.598 produits)
- Cellules souche et Dérivés(830 produits)
- Tyrosine Kinase/Adaptateurs(2.012 produits)
- Ubiquitination(1.651 produits)
Affichez 16 plus de sous-catégories
66618 produits trouvés pour "Inhibiteurs"
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5-Bromo-N1-t-butoxycarbonylmethyl-uracil
CAS :<p>5-Bromo-N1-t-butoxycarbonylmethyl-uracil is a PNA-related Derivative.</p>Formule :C10H13BrN2O4Couleur et forme :SolidMasse moléculaire :305.13Azide-PEG6-Tos
CAS :<p>Azide-PEG6-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C19H31N3O8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :461.53Amino-PEG2-C2-hydrazide-Boc
CAS :Amino-PEG2-C2-hydrazide-Boc is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formule :C12H25N3O5Couleur et forme :SolidMasse moléculaire :291.34BRD7586
CAS :<p>BRD7586 is a cell-permeable small molecule inhibitor of SpCas9 that enhances SpCas9 specificity.</p>Formule :C17H14ClN3O3S2Degré de pureté :97.70% - 99.03%Couleur et forme :SolidMasse moléculaire :407.895'-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>Couleur et forme :SolidBoc-NH-PEG1-CH2CH2COOH
CAS :<p>Boc-NH-PEG1-CH2CH2COOH: a PEG-linked cleavable ADC/PROTAC linker.</p>Formule :C10H19NO5Couleur et forme :SolidMasse moléculaire :233.26Albendazole-d3
CAS :Albendazole-d3, a deuterated compound of Albendazole, is an anthelmintic and can be used to study the metabolism of Albendazole in vivo.Formule :C12H15N3O2SDegré de pureté :98.12%Couleur et forme :SolidMasse moléculaire :268.352-(Benzyloxy)ethanol
CAS :2-(Benzyloxy)ethanol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C9H12O2Couleur et forme :Less To Light Yellow Liquid Colorless To Light Yellow LiquidMasse moléculaire :152.19Benzhydrylamine
CAS :<p>Benzhydrylamine is a biochemical that may be used in grafting and peptide synthesis.</p>Formule :C13H13NCouleur et forme :Yellowish LiquidMasse moléculaire :183.25Norverapamil-d7
CAS :<p>Norverapamil D7 is a deuterium labeled Norverapamil . Norverapamil is a blocker of L-type calcium channel and an inhibitor of P-glycoprotein (P-gp) function .</p>Formule :C26H36N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :447.62DBCO-PEG4-DBCO
CAS :<p>DBCO-PEG4-DBCO is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formule :C48H50N4O8Couleur et forme :SolidMasse moléculaire :810.935-Cyanouracil-1-yl acetic acid methyl ester
CAS :<p>5-Cyanouracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Formule :C8H7N3O4Couleur et forme :SolidMasse moléculaire :209.16Biotin-PEG2-NH-Boc
CAS :<p>Biotin-PEG2-NH-Boc is a PEG-based PROTAC linker labelled with biotin, which enables its application in PROTAC synthesis[1].</p>Formule :C21H38N4O6SCouleur et forme :SolidMasse moléculaire :474.619-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine
CAS :<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-Modified</p>Formule :C16H15FN4O3Couleur et forme :SolidMasse moléculaire :330.316-(4-Morpholino)-9-(β-D-ribofuranosyl)-9H-purine
CAS :<p>6-(4-Morpholino)-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formule :C14H19N5O5Couleur et forme :SolidMasse moléculaire :337.33Pentagamavunon-1
CAS :<p>PGV-1, an oral Curcumin analog, induces apoptosis by inhibiting COX-2, VEGF, and NF-κB activation.</p>Formule :C23H24O3Couleur et forme :SolidMasse moléculaire :348.432'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine
CAS :<p>Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Protected nucleosides with NH2/OH group</p>Formule :C31H33N3O7Couleur et forme :SolidMasse moléculaire :559.616-(Furan-2-yl)purine-β-D-riboside
CAS :<p>6-(Furan-2-yl)purine-beta-D-riboside is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formule :C14H14N4O5Couleur et forme :SolidMasse moléculaire :318.28α-Amylase-IN-3
CAS :<p>α-Amylase-IN-3 (Compound 4) is a non-competitive inhibitor of α-Amylase with an IC50 value of 18.04 μM.</p>Formule :C15H9NO4Couleur et forme :SolidMasse moléculaire :267.246-Methyluridine
CAS :<p>Nucleosides and Reagents - 6-Modified pyrimidine nucleoside</p>Formule :C10H14N2O6Couleur et forme :SolidMasse moléculaire :258.23Boc-NH-PEG5-CH2CH2COOH
CAS :Boc-NH-PEG5-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C18H35NO9Couleur et forme :SolidMasse moléculaire :409.47Thevetin B
CAS :<p>Thevetin B is a cardiac glycoside and an inhibitor of Na+-, K+-dependent adenosinetriphosphatase (Na+,K+-ATPase) from Thevetia peruviana.</p>Formule :C42H66O18Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :858.962,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE
CAS :<p>2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE has a wide range of applications in life science related research.</p>Formule :C7H8N2Degré de pureté :99.05% - ≥95%Couleur et forme :SolidMasse moléculaire :120.155Quinine HCl
CAS :Quinine HCl produces alpha-adrenergic blockade. Quinine modifies catecholamine- and calcium-induced myocardial contractile force responses.Formule :C20H25ClN2O2Degré de pureté :98.00%Couleur et forme :SolidMasse moléculaire :360.88(3aR,5S,6S,6aR)-6-Benzy loxy-5-(benzyloxymethyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole
CAS :<p>(3aR,5S,6S,6aR)-6-Benzy loxy-5-(benzyloxymethyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole is a Carbohydrate</p>Formule :C27H34O7Couleur et forme :SolidMasse moléculaire :470.552',3'-Dideoxy-2',3'-didehydro-uridine
CAS :<p>Nucleoside Derivatives - Didehydro-nucleoside</p>Formule :C9H10N2O4Couleur et forme :SolidMasse moléculaire :210.192'-O-Hexadecanyl adenosine
CAS :<p>2’-O-Hexadecanyl adenosine is a useful organic compound for research related to life sciences. The catalog number is TNU1649 and the CAS number is 211690-85-6.</p>Formule :C26H45N5O4Couleur et forme :SolidMasse moléculaire :491.673,5-O-Ditoluoyl 6-chloropurine-9-β-D-deoxyriboside
CAS :<p>3,5-O-Ditoluoyl 6-chloropurine-9-β-D-deoxyriboside is a Nucleoside Derivative - Other modified nucleoside.</p>Formule :C26H23ClN4O5Couleur et forme :SolidMasse moléculaire :506.94AVE 0991 sodium salt
CAS :AVE 0991, a nonpeptide, oral Mas agonist, binds [125I]-Ang-(1-7) with IC50 of 21±35 nM.Formule :C29H31N4NaO5S2Couleur et forme :SolidMasse moléculaire :602.7Vc-seco-DUBA
CAS :Vc-seco-DUBA is a drug-linker conjugate for ADC with potent antitumor activity by using DUBA (DNA alkylating agent), linked via the ADC linker Vc-seco[1].Formule :C65H75ClN12O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1331.81Lysine aspartate
CAS :<p>Lysine aspartate is a bioactive chemical.</p>Formule :C10H21N3O6Degré de pureté :98%Couleur et forme :White Crystals Or CrystallineMasse moléculaire :279.29NQO1 substrate
CAS :<p>NQO1 substrate is a highly potent NQO1 substrate with potential antitumor activity for leukemia research.</p>Formule :C13H2F2N4ODegré de pureté :98.02% - 98.02%Couleur et forme :SolidMasse moléculaire :268.18N-[4-Isopropyl oxyphenyl]-N'-furfurylthiourea
CAS :<p>N-[4-Isopropyl oxyphenyl]-N'-furfurylthiourea can be used as Flavoring and Additives.</p>Formule :C15H18N2O2SCouleur et forme :SolidMasse moléculaire :290.38Dmt-2'fluoro-da(bz) amidite
CAS :<p>DMT-2'Fluoro-DA(Bz) amidite: 2'-deoxy-2'-fluoro oligo with RNA affinity; precursor to antisense 5'-DMT-3'-phosphoramidite.</p>Formule :C47H51FN7O7PDegré de pureté :98.15%Couleur et forme :SolidMasse moléculaire :875.92Cerulenin
CAS :<p>Cerulenin is a natural inhibitor of fatty acid synthase (FAS). It is produced by the fungus Cephalosporium caeruleus.</p>Formule :C12H17NO3Degré de pureté :98% - 99.52%Couleur et forme :SolidMasse moléculaire :223.273'-Deoxy-3'-azido-isocytidine
CAS :<p>Nucleoside Derivatives - 3’-Modified nucleosides, Azido-nucleosides, Iso-cytidine derivatives</p>Formule :C9H12N6O4Couleur et forme :SolidMasse moléculaire :268.23N4-Benzoyl-5'-O-DMT-5-methylcytidine
CAS :<p>N4-Benzoyl-5'-O-DMT-5-methylcytidine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.</p>Formule :C38H37N3O8Couleur et forme :SolidMasse moléculaire :663.72Pritelivir mesylate hydrate
CAS :Pritelivir mesylate hydrate inhibits herpes simplex 1/2 helicase-primase; IC50: 0.02 μM; effective in vitro and in vivo.Formule :C19H24N4O7S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :516.615'-DMTr-2,2'-anhydrothymidine
CAS :<p>Nucleoside Derivatives - Anhydro-nucleosides, 5-Modified pyrimidine nucleosides; Protected nucleosides with NH2/OH group</p>Formule :C31H30N2O7Couleur et forme :SolidMasse moléculaire :542.58L-Praziquanamine
CAS :L-Praziquanamine is a natural product.Formule :C12H14N2OCouleur et forme :SolidMasse moléculaire :202.256-Methylpurine-b-D-(3-azido-3-deoxy)riboside
CAS :<p>Nucleoside Derivatives - Azido-nucleoside; 6-Modified purine nucleoside; 3’-Modified nucleoside</p>Formule :C11H13N7O3Couleur et forme :SolidMasse moléculaire :291.27Rengyol
CAS :<p>Rengyol is a natural product of Forsythia, Oleaceae. The catalog number is TN4907 and the CAS number is 93675-85-5. Rengyol can be used as a reference standard.</p>Formule :C8H16O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :160.213SU14813 maleate
CAS :<p>SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).</p>Formule :C27H31FN4O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :558.56Pomalidomide-C4-NH2 hydrochloride
CAS :<p>Pomalidomide-C4-NH2 hydrochloride is a cereblon-based E3 ligase linker used in PROTACs.</p>Formule :C17H21ClN4O4Couleur et forme :SolidMasse moléculaire :380.83m-PEG4-Boc
CAS :<p>m-PEG4-Boc: a 4-unit PEG linker for ADC and PROTAC synthesis.</p>Formule :C14H28O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :292.37((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
CAS :<p>(3S,5R)-5-(1H-1,2,4-Triazole-1-yl)methyl-3-furan antifungal intermediate for posaconazole synthesis with cancer-fighting properties.</p>Formule :C21H21F2N3O4SDegré de pureté :98.77%Couleur et forme :SolidMasse moléculaire :449.47Gemcitabine triphosphate
CAS :<p>Gemcitabine triphosphate (dFdCTP), a cell metabolite, aids tumor imaging and measures drug uptake/retention.</p>Formule :C9H14F2N3O13P3Couleur et forme :SolidMasse moléculaire :503.143'-Deoxy-3'-fluorouridine
CAS :<p>3'-Deoxy-3'-fluorouridine is a nucleoside, fluoro-modified nucleoside.</p>Formule :C9H11FN2O5Couleur et forme :SolidMasse moléculaire :246.197-(Butyn-2-yl)-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS :<p>7-(Butyn-2-yl)-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified</p>Formule :C14H17N5O6Couleur et forme :SolidMasse moléculaire :351.31Ly93
CAS :<p>Ly93 is a selective and orally active sphingomyelin synthase 2 (SMS2) inhibitor (IC50: 91 nM) for the study of atherosclerosis.</p>Formule :C21H20N2O2Degré de pureté :99.079% - 99.88%Couleur et forme :SolidMasse moléculaire :332.43',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine
CAS :<p>3',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formule :C14H18N2O7Couleur et forme :SolidMasse moléculaire :326.3Amino-PEG7-t-butyl ester
CAS :<p>Amino-PEG7-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C21H43NO9Couleur et forme :SolidMasse moléculaire :453.57N-Desethyl Oxybutynin-d5 hydrochloride
CAS :<p>N-Desethyl Oxybutynin D5 hydrochloride is the the active metabolite Oxybutynin, is deuterium labeled N-Desethyl Oxybutynin hydrochloride.</p>Formule :C20H28ClNO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :370.93Hydroxy-PEG4-methylamine
CAS :<p>Hydroxy-PEG4-methylamine is a polyethylene glycol (PEG) derivative commonly employed as a linker in the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1</p>Formule :C9H21NO4Couleur et forme :SolidMasse moléculaire :207.27DSPE-Biotin
CAS :<p>DSPE-Biotin is a lipid . DSPE-Biotin can be used for the research of various biochemical [1] .</p>Formule :C51H96N3O10PSCouleur et forme :SolidMasse moléculaire :974.361Licoflavone C
CAS :Licoflavone C (4',5,7-Trihydroxy-8-prenylflavone) was isolated from Glycyrrhiza inflata F and has antifungal activity and can be used to study fungal infectionsFormule :C20H18O5Degré de pureté :93.45% - 99.71%Couleur et forme :SolidMasse moléculaire :338.35Lenalidomide-I
CAS :<p>Lenalidomide-I, a CRBN ligand derivative, binds E3 ubiquitin ligase for PROTAC applications like QCA570.</p>Formule :C13H11IN2O3Couleur et forme :SolidMasse moléculaire :370.14Dodecyl 2-bromo-propionate
CAS :<p>Intermediate and building block-electrophile, fine chemical</p>Formule :C15H29BrO2Couleur et forme :SolidMasse moléculaire :321.29YM-58790 hydrochloride
CAS :<p>YM-58790 is a potent M3 muscarinic receptor antagonist(Ki of 15 nM).</p>Formule :C27H32ClN3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :466.023'-Azido-3'-deoxycytidine
CAS :<p>Nucleoside Derivatives –Azido-nucleosides, 3’-Modified nucleosides; Drugs and Inhibitors; Ribonucleotide reductase inhibitor</p>Formule :C9H12N6O4Couleur et forme :SolidMasse moléculaire :268.233',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinocytidine
CAS :<p>Fluoro-modified nucleoside; arabino-nucleoside</p>Formule :C23H20FN3O6Couleur et forme :SolidMasse moléculaire :453.421-(b-D-Xylofuranosyl)-5-methyluracil
CAS :<p>1-(b-D-Xylofuranosyl)-5-methyluracil is a Nucleoside Derivative - Xylo-nucleoside.</p>Formule :C10H14N2O6Couleur et forme :SolidMasse moléculaire :258.23D-Cystine
CAS :D-Cystine, the D-enantiomer of L-Cystine, functions as an inhibitor of L-aspartate-β-semialdehyde dehydrogenase (ASADH) derived from Escherichia coli.Formule :C6H12N2O4S2Couleur et forme :SolidMasse moléculaire :240.35'-O-DMTr-2',2'-difluoro-dC(Bz)-methyl phosphonamidite
<p>Nucleoside phosphonamidite；Fluoro-modified nucleosides；2’-Modified nucleosides</p>Couleur et forme :Soild5'-O-DMTr-3'-deoxyuridine
CAS :<p>Nucleoside Derivatives –3’-Deoxy nucleosides; protected nucleosides w/NH2/OH open</p>Formule :C30H30N2O7Couleur et forme :SolidMasse moléculaire :530.57Macropa-NH2 hydrochloride
CAS :<p>Macropa-NCS, linked to Anti-HER2/RPS-070, treats soft-tissue metastases; precursor is Macropa-NH2 HCl.</p>Formule :C26H38ClN5O8Degré de pureté :98.84%Couleur et forme :SolidMasse moléculaire :584.06Fmoc-NH-PEG1-C2-acid
CAS :Fmoc-NH-PEG1-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C20H21NO5Couleur et forme :SolidMasse moléculaire :355.38Fmoc-N-Me-Ile-OH
CAS :Fmoc-N-Me-Ile-OH is a used in peptide synthesis.Formule :C22H25NO4Couleur et forme :White PowderMasse moléculaire :367.44Purine -9-β-D-(2'-deoxy-2'-fluoro) arabinoriboside
CAS :<p>Purine -9-beta-D-(2'-deoxy-2'-fluoro) arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; Arabino-nucleoside.</p>Formule :C10H11FN4O3Couleur et forme :SolidMasse moléculaire :254.22(S)-Ketorolac
CAS :(S)-Ketorolac is a potent inhibitor of COX1 and COX2 enzyme, and is nonsteroidal anti-inflammatory agent.Formule :C15H13NO3Couleur et forme :SolidMasse moléculaire :255.27DMTr-MOE-Inosine-3-CED-phosphoramidite
<p>DMTr-MOE-Inosine-3-CED-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1574.</p>Couleur et forme :SolidCCT129957
CAS :CCT129957 is a novel and potent phospholipase C-γ (PLC-γ) inhibitor with an IC50 of about 3 μM and a GC50 of 15 μM.CCT129957 exhibits anticancer activity andFormule :C17H15N3O3Degré de pureté :99.69%Couleur et forme :SolidMasse moléculaire :309.322-(n-Propylidene hydrazino) adenosine
<p>2-(n-Propylidene hydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Couleur et forme :Soild3,6-Dihydroxy-9H-xanthen-9-one
CAS :<p>3,6-Dihydroxy-9H-xanthen-9-one is a useful organic compound for research related to life sciences. The catalog number is T66366 and the CAS number is 1214-24-0.</p>Formule :C13H8O4Couleur et forme :SolidMasse moléculaire :228.203N6-Furfuryl-2'-C-methyladenosine
CAS :<p>N6-Furfuryl-2'-C-methyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.</p>Formule :C16H19N5O5Couleur et forme :SolidMasse moléculaire :361.355'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine
CAS :<p>Nucleoside Derivatives - 5’-Modified nucleosides, Azido-nucleosides, 2’-Modified nucleosides</p>Formule :C11H15N5O5Couleur et forme :SolidMasse moléculaire :297.272-Chloro-N6-methyladenosine
CAS :<p>Nucleoside Derivatives –Halo-nucleosides；6-Modified purine nucleosides</p>Formule :C11H14ClN5O4Couleur et forme :SolidMasse moléculaire :315.71Hainanolidol
CAS :<p>Hainanolidol is a natural product for research related to life sciences. The catalog number is TN6244 and the CAS number is 73213-63-5.</p>Formule :C19H20O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :312.365Mal-amido-PEG1-C2-NHS ester
CAS :<p>Mal-amido-PEG1-C2-NHS ester is a stable ADC linker with maleimide and NHS ester for modifying primary amines.</p>Formule :C16H19N3O8Couleur et forme :SolidMasse moléculaire :381.344-Amino-1,3-dihydro-1-[(6-methyl-3-pyridinyl)methyl]-6- [(tetrahydro-2H-pyran-4-yl)methoxy]-2H-imidazo[4,5-c]-pyridin-2-one
CAS :<p>Drugs and Inhibitors; toll-like receptor (TLR) agonist</p>Formule :C19H23N5O3Couleur et forme :SolidMasse moléculaire :369.425-(2-Hydroxyethyl)-2-thiouracil
CAS :<p>5-(2-Hydroxyethyl)-2-thiouracil bolongs toIntermediates and Building Blocks - Nucleoside base, Nucleophile; Heterocylic Compounds - Pyrimidine; Scaffold and</p>Formule :C6H8N2O2SCouleur et forme :SolidMasse moléculaire :172.2KDM4C-IN-1
CAS :KDM4C-IN-1 is aKDM4C inhibitor withial anticancer activity.KDM4C-IN-1 inhibits the growth of HepG2 and A549 cells, and can be used for the study of leukaemia.Formule :C15H14N4O3Degré de pureté :99.33%Couleur et forme :SolidMasse moléculaire :298.311-Oxomogroside III
CAS :<p>11-Oxomogroside III is a natural product from Siraitia grosvenorii Swingle.</p>Formule :C48H80O19Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :961.142'-Deoxy-2'-fluoro-5-methyl-arabinocytidine
CAS :<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides,5-Modified pyrimidine nucleosides, 2’-Modified nucleosides; Drugs and Inhibitors;</p>Formule :C10H14FN3O4Couleur et forme :SolidMasse moléculaire :259.23MAO-B-IN-2
CAS :<p>MAO-B-IN-2 inhibits MAO-B/BChE (IC50: 0.51/7.00 μM) and protects cells from H2O2 damage with ROS scavenging.</p>Formule :C18H11ClO3Degré de pureté :97.28%Couleur et forme :SolidMasse moléculaire :310.73Thalidomide-piperazine-Boc
CAS :<p>Thalidomide-piperazine-Boc is an intermediate utilized for synthesizing BCL6 PROTAC, which targets B-cell lymphoma 6 protein.</p>Formule :C22H26N4O6Couleur et forme :SolidMasse moléculaire :442.469-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS :<p>Nucleosides - fluoro nucleoside, 6-deaminopurine nucleoside</p>Formule :C10H11FN4O3Couleur et forme :SolidMasse moléculaire :254.22Kuwanon E
CAS :<p>Kuwanon E blocks cholinesterase; K i 3.1-37.5 μM for AChE, 1.7-19.1 μM for BChE; stops MUC5AC production in NCI-H292 cells.</p>Formule :C25H28O6Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :424.49N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS :<p>Nucleoside Derivatives –Protectednucleosidesw/NH2/OH open</p>Formule :C32H33N3O8Couleur et forme :SolidMasse moléculaire :587.62AZ505 ditrifluoroacetate
CAS :AZ505 ditrifluoroacetate is an effective and selective SMYD2 inhibitor (IC50: 0.12 μM).Formule :C33H40Cl2F6N4O8Couleur et forme :SolidMasse moléculaire :805.59Qingyangshengenin A
CAS :<p>Qingyangshengenin A is a natural product for research related to life sciences. The catalog number is TMS1460 and the CAS number is 106644-33-1.</p>Formule :C49H72O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :933.15-(Azidomethyl)-2,4(1H,3H)-pyrimidinedione
CAS :<p>Heterocyclic Compounds - Pyrimidines; Intermediates and Building Blocks - Nucleoside bases</p>Formule :C5H5N5O2Couleur et forme :SolidMasse moléculaire :167.13Leptin (22-56), human
CAS :Leptin(22-56),human is a peptide fragment of Leptin, which ACTS through a variety of subtypes of Ob-Rs.Formule :C171H298N50O56Couleur et forme :SolidMasse moléculaire :3950.52N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-Methyl guanosine
CAS :<p>Nucleoside Derivatives - 2’-Modified nucleosides; N-Alkylated nucleosides</p>Formule :C15H22N6O5Couleur et forme :SolidMasse moléculaire :366.37Pazopanib-d6
CAS :Pazopanib-d6 is a deuterated compound of Pazopanib.Formule :C21H17D6N7O2SMasse moléculaire :443.565-Difluoromethyluridine
CAS :<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Fluoro-modified nucleosides</p>Formule :C10H12F2N2O6Couleur et forme :SolidMasse moléculaire :294.21Delphinidin-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>Formule :C27H31ClO17Degré de pureté :99.3%Couleur et forme :SolidMasse moléculaire :662.98Methyltetrazine-PEG4-NH-Boc
CAS :Methyltetrazine-PEG4-NH-Boc is a PEGylation-based linker employed for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].Formule :C22H33N5O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :463.53Ovatodiolide
CAS :<p>Ovatodiolide is a small molecule compound derived from fennel with anti-inflammatory activity and is used in the study of neurological disorders.</p>Formule :C20H24O4Degré de pureté :99.65%Couleur et forme :SolidMasse moléculaire :328.41-(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 :384.42
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