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(2.670 produits)
- Apoptose(6.081 produits)
- Cycle cellulaire/point de contrôle(4.679 produits)
- Chromatine/Épigénétique(2.365 produits)
- Signalisation du cytosquelette(1.467 produits)
- Altération de l'ADN/réparation de l'ADN(2.919 produits)
- Endocrinologie/Hormones(3.605 produits)
- Enzyme(3.654 produits)
- GPCR/G-Protéine(8.735 produits)
- Immunologie et Inflammation(3.750 produits)
- Virus de la grippe(298 produits)
- Signalisation JAK/STAT(405 produits)
- Signalisation MAPK(1.228 produits)
- Transporteur membranaire/Canal ionique(2.934 produits)
- Métabolisme(9.920 produits)
- Microbiologie/Virologie(7.327 produits)
- Neuroscience(10.227 produits)
- Autres inhibiteurs(36.641 produits)
- Oxydation-Réduction(42 produits)
- Signalisation PI3K/Akt/mTOR(1.433 produits)
- Protéases/Protéasome(1.670 produits)
- Cellules souche et Dérivés(830 produits)
- Tyrosine Kinase/Adaptateurs(2.034 produits)
- Ubiquitination(1.680 produits)
Affichez 16 plus de sous-catégories
66594 produits trouvés pour "Inhibiteurs"
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Fmoc-D-Cha-OH
CAS :<p>Fmoc-D-Cha-OH (FDCO) is an apoptotic DNase γ inhibitor that inhibits the release of HMGB1.</p>Formule :C24H27NO4Degré de pureté :98.62%Couleur et forme :SolidMasse moléculaire :393.48Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH
CAS :<p>Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formule :C30H36N2O8Couleur et forme :SolidMasse moléculaire :552.62α-Phellandrene
CAS :<p>α-Phellandrene is a natural product.</p>Formule :C10H16Couleur et forme :SolidMasse moléculaire :136.23Celosin 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 :943.08Amino-PEG8-Boc
CAS :Amino-PEG8-Boc is a cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C23H47NO10Couleur et forme :SolidMasse moléculaire :497.62Hydroxy-PEG6-CH2-Boc
CAS :Hydroxy-PEG6-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C18H36O9Couleur et forme :SolidMasse moléculaire :396.476-Chloro-2-iodopurine-9-riboside
CAS :<p>6-Chloro-2-iodopurine-9-riboside is a Halo nucleoside.</p>Formule :C10H10ClIN4O4Couleur et forme :SolidMasse moléculaire :412.57Aminooxy-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 :203.24Br-PEG3-C2-Boc
CAS :Br-PEG3-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C13H25BrO5Couleur et forme :SolidMasse moléculaire :341.243,4-O-Isopropylidene-2-methylbutane
CAS :2-(2,2-Dimethyl-1,3-dioxolan -4-yl)propane-1,2-diol is a natural product from plantsFormule :C8H16O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :176.21N-Boc-PEG6-alcohol
CAS :N-Boc-PEG6-alcohol is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C17H35NO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :381.463'-β-C-Methylcytidine
CAS :3'-beta-C-Methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.Formule :C10H15N3O5Couleur et forme :SolidMasse moléculaire :257.243'-β-C-Ethynyluridine
CAS :<p>3'-beta-C-Ethynyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formule :C11H12N2O6Couleur et forme :SolidMasse moléculaire :268.22Ramelteon-d5
CAS :<p>Ramelteon-d5 is a deuterated compound of Ramelteon.</p>Formule :C16H16D5NO2Couleur et forme :SolidMasse moléculaire :264.378-Amino-2'-deoxyadenosine
CAS :<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Amino nucleosides</p>Formule :C10H14N6O3Couleur et forme :SolidMasse moléculaire :266.26(Rac)-Hesperetin
CAS :(Rac)-Hesperetin, a racemic flavanone, inhibits human UGT activity and triggers apoptosis via p38 MAPK activation.Formule :C16H14O6Couleur et forme :SolidMasse moléculaire :302.28FMAU
CAS :FMAU (2'-Deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine) is a thymine nucleoside analog with insertional activity on replicating DNA.FMAU can be used to labelFormule :C10H13FN2O5Degré de pureté :98.6%Couleur et forme :SolidMasse moléculaire :260.22Lysine monohydrate
CAS :Lysine monohydrate is a bioactive chemical.Formule :C6H16N2O3Couleur et forme :SolidMasse moléculaire :164.2AMOZ
CAS :<p>AMOZ has a wide range of applications in life science related research.</p>Formule :C8H15N3O3Couleur et forme :SolidMasse moléculaire :201.235-Iodo-2'-C-methyl cytidine
CAS :5-Iodo-2'-C-methyl cytidine is a 2'-C-Methyl nucleoside; Halo-nucleoside.Formule :C10H14IN3O5Couleur et forme :SolidMasse moléculaire :383.14Rimsulfuron
CAS :<p>Rimsulfuron, a postemergence sulfonylurea herbicide for maize, controls grasses and select broadleaf weeds.</p>Formule :C14H17N5O7S2Couleur et forme :SolidMasse moléculaire :431.44SDZ 220-581 hydrochloride
CAS :SDZ 220-581 hydrochloride is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).Formule :C16H18Cl2NO5PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :406.2Sabcomeline hydrochloride
CAS :Sabcomeline is a selective M1 receptor partial agonist.Formule :C10H16ClN3OCouleur et forme :SolidMasse moléculaire :229.71Methyl acetyl-L-cysteinate
CAS :Methyl acetyl-L-cysteinate (N-Acetyl-L-cysteine methyl ester) is a cysteine derivative that is used in biosynthesis and is associated with body metabolism andFormule :C6H11NO3SDegré de pureté :99.04%Couleur et forme :SolidMasse moléculaire :177.22Ribavirin-13C5
CAS :<p>"Ribavirin-13C5, an antiviral guanosine analog, aids in ribavirin quantification via GC/LC-MS, effective against various viruses with diverse EC50 values."</p>Formule :C8H12N4O5Couleur et forme :SolidMasse moléculaire :249.172',3'-O-Isopropylideneguanosine
CAS :2',3'-O-Isopropylideneguanosine: an alkylated guanosine used for honeycomb films and mRNA cap analog synthesis.Formule :C13H17N5O5Couleur et forme :SolidMasse moléculaire :323.34-(3-Hydroxypropyl)benzoic acid
CAS :<p>4-(3-Hydroxypropyl)benzoic acid is a useful organic compound for research related to life sciences.</p>Formule :C10H12O3Couleur et forme :SolidMasse moléculaire :180.22'-Deoxy-N2,N2-dimethylguanosine
CAS :Nucleoside Derivatives –2-Modified purine nucleosides, N-Methylated nucleosidesFormule :C12H17N5O4Couleur et forme :SolidMasse moléculaire :295.29BMS493
CAS :BMS493 is an inverse agonist of RAR that inhibits retinoic acid-induced differentiation and inhibits the increase in phospholipase A2 activity.Formule :C29H24O2Degré de pureté :99.12% - >99.99%Couleur et forme :SolidMasse moléculaire :404.5Pentaethylene glycol monomethyl ether
CAS :Pentaethylene glycol monomethyl ether (PEG-MME) is a PEG-based PROTAC linker, which is employed for the synthesis of PROTACs[1].Formule :C11H24O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :252.32,4,6-Trimethylphenol
CAS :Mesitol reacts with organic matter, rapidly oxidized by singlet oxygen in water.Formule :C9H12ODegré de pureté :99.99%Couleur et forme :SolidMasse moléculaire :136.194-Deoxy-xylo-uridine
CAS :Nucleoside Derivatives - Xylo-nucleosides; 4-Deoxy pyrimidine nucleosidesFormule :C9H12N2O5Couleur et forme :SolidMasse moléculaire :228.2Calcium chloride
CAS :Calcium chloride is often used in cell culture research, such as as a calcium supplement in DMEM medium. High-Quality, Low-Cost!Formule :CaCl2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :110.982',3'-Anhydro-tubercidin
CAS :<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Anhydro-nucleosides</p>Formule :C11H12N4O3Couleur et forme :SolidMasse moléculaire :248.24Lenalidomide-6-F
CAS :Lenalidomide-6-F, a CRBN ligand, recruits CRBN protein and can form PROTAC with a linker.Formule :C13H11FN2O3Couleur et forme :SolidMasse moléculaire :262.24Rengyol
CAS :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.Formule :C8H16O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :160.213BSTFA-TMCS
CAS :BSTFA-TMCS (N,O-Bis(trimethylsilyl)trifluoroacetamide) is a pharmaceutical intermediate for GC analysis.Formule :C8H18F3NOSi2Couleur et forme :Clear To Yellowish Clear LiquidMasse moléculaire :257.45'-Deoxy-5'-iodo-5-methyluridine
CAS :5'-Deoxy-5'-iodo-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Halo-nucleoside.Formule :C10H13IN2O5Couleur et forme :SolidMasse moléculaire :368.133'-O-(2-Azidoethyl)adenosine
Nucleoside Derivatives - 3’-Modified nucleosides; Azido-nucleosidesCouleur et forme :Soild4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
CAS :<p>4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.</p>Formule :C13H12FN3O2Degré de pureté :98.38%Couleur et forme :SolidMasse moléculaire :261.25Lansoprazole-d4
CAS :Lansoprazole D4 (AG-1749 D4) is a deuterium labeled Lansoprazole. Lansoprazole is an inhibitor of proton pump which prevents the stomach from producing acid.Formule :C16H14F3N3O2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :373.395-O-TBDPS-1,2-di-O-isopropy lidene-3-keto-α-D-xylofuranoside
CAS :5-O-TBDPS-1,2-di-O-isopropy lidene-3-keto-alpha-D-xylofuranoside is a Carbohydrate.Formule :C24H30O5SiCouleur et forme :SolidMasse moléculaire :426.581-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine
CAS :1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine is a useful organic compound for research related to life sciences.Formule :C37H33N5O6Couleur et forme :SolidMasse moléculaire :643.69Picfeltarraenin IV
CAS :Picfeltarraenin IV is a natural product from Picria felterrae Lour.Formule :C47H72O18Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :925.075Arachidonoyl coenzyme A lithium
CAS :Arachidonoyl coenzyme A lithium is an unsaturated fatty acyl-CoA derived from arachidonic acid and coenzyme A.Formule :C41H66N7O17P3S·xLiCouleur et forme :SolidMasse moléculaire :1059.92Metachrome yellow
CAS :<p>Metachrome yellow is a dye.</p>Formule :C13H9N3NaO5Couleur et forme :Slightly Brown PowderMasse moléculaire :310.221Fmoc-D-Met-OH
CAS :<p>Fmoc-D-Met-OH is a useful organic compound for research related to life sciences. The catalog number is T67557 and the CAS number is 112883-40-6.</p>Formule :C20H21NO4SCouleur et forme :SolidMasse moléculaire :371.452-Oxovaleric acid
CAS :2-Oxovaleric acid (2-Oxopentanoic acid) is a potential biomarker for identifying aortic valve stenosis (AVS).Formule :C5H8O3Couleur et forme :LiquidMasse moléculaire :116.12Sodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetate
CAS :<p>Sodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))</p>Formule :C37H44N2Na4O13SCouleur et forme :SolidMasse moléculaire :848.78Thrombin inhibitor 5
CAS :Thrombin inhibitor 5 (compound 385), IC50: 0.1-1 μM, used in venous thromboembolism studies.Formule :C11H9FN4O3Degré de pureté :99.58%Couleur et forme :SolidMasse moléculaire :264.21p-Acetylphenyl acetate
CAS :<p>p-Acetylphenyl acetate is an agent of biochemical.</p>Formule :C10H10O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :178.185-(Azidomethyl)uridine
CAS :<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Azido-nucleosides</p>Formule :C10H13N5O6Couleur et forme :SolidMasse moléculaire :299.24Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-D-arabinopentofuranoside
CAS :Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-D-arabinopentofuranoside is a useful organic compound for research related to life sciences.Formule :C20H19FO5SCouleur et forme :SolidMasse moléculaire :390.43PF-04217903 methanesulfonate
CAS :PF-04217903 methanesulfonate is a potent ATP-competitive inhibitor of c-Met kinase (Ki of 4.8 nM for human c-Met).Formule :C20H20N8O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :468.49Everolimus-d4
CAS :<p>Everolimus-d4 is a deuterated compound of Everolimus.</p>Formule :C53H83NO14Couleur et forme :SolidMasse moléculaire :962.264Delamanid D4
<p>Delamanid D4 is deuterium-labeled Delamanid. Delamanid is a newer mycobacterial cell wall synthesis inhibitor that inhibits the synthesis of mucus acid.</p>Formule :C25H21D4F3N4O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :538.513'-β-C-Ethynyladenosine
CAS :3'-beta-C-Ethynyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formule :C12H13N5O4Couleur et forme :SolidMasse moléculaire :291.26Methyltetrazine-PEG5-triethoxysilane
CAS :Methyltetrazine-PEG5-triethoxysilane is a polyethylene glycol (PEG)-based PROTAC linker suitable for PROTAC synthesis[1].Formule :C29H49N5O9SiDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :639.81Ethyl tosylcarbamate
CAS :Gliclazide blocks beta-cell ATP-sensitive K+ currents, IC50: 184 nM. Ethyl tosylcarbamate is a synthesis intermediate.Formule :C10H13NO4SCouleur et forme :SolidMasse moléculaire :243.28N6-Dimethylaminomethylidene isoguanosine
CAS :<p>Other modified nucleoside</p>Formule :C13H18N6O5Couleur et forme :SolidMasse moléculaire :338.32(+)-Biotin 4-Amidobenzoic Acid (sodium salt)
CAS :(+)-Biotin 4-amidobenzoic acid is hydrolyzed by biotinidase to release biotin and PABA, used in newborn screening for biotinidase deficiency.Formule :C17H20N3NaO4SCouleur et forme :SolidMasse moléculaire :385.412'-Deoxy-2'-fluoro-N3-(4-hydroxybenzyl)uridine
2'-Deoxy-2'-fluoro-N3-(4-hydroxybenzyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.Couleur et forme :Soild4'-Thiouridine
CAS :4'-Thiouridine is a Thio-nucleoside.Formule :C9H12N2O5SCouleur et forme :SolidMasse moléculaire :260.272',3'-Isopropylidene-isocytidine
CAS :Nucleoside - isocytidine derivativeFormule :C12H17N3O5Couleur et forme :SolidMasse moléculaire :283.285-Bromo-4-chloro-3-indolyl-b-D-glucuronide sodium salt
CAS :5-Bromo-4-chloro-3-indolyl-b-D-glucuronide sodium salt is a useful organic compound for research related to life sciences.Formule :C14H12BrClNNaO7Couleur et forme :SolidMasse moléculaire :444.59N6-Methyl-3'-O-(2-methoxyethyl) adenosine
N6-Methyl-3'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Couleur et forme :SoildDL-Glutamic acid
CAS :<p>DL-Glutamic acid, conjugate acid of Glutamic acid, is a key metabolite with improved stability over L-Glutamic acid's polymorphs.</p>Formule :C5H9NO4Couleur et forme :SolidMasse moléculaire :147.13Propargyl-PEG1-NH2
CAS :Propargyl-PEG1-NH2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Formule :C5H9NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :99.13Benzyl-PEG4-Ots
CAS :<p>Benzyl-PEG4-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C22H30O7SCouleur et forme :SolidMasse moléculaire :438.53SKF-82958 hydrobromide
CAS :SKF-82958 hydrobromide is a D1/D5 receptor full agonist.Formule :C19H21BrClNO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :410.7314:0 EPC chloride
CAS :<p>14:0 EPC chloride, an acyl cationic lipid, is utilized in the formation of liposomes for drug delivery applications [1].</p>Formule :C38H77ClNO8PCouleur et forme :SolidMasse moléculaire :742.45Rebamipide-d4
CAS :Rebamipide D4 is deuterium labeled Rebamipide.Formule :C19H15ClN2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :374.81BCA
CAS :BCA is 2,2-Biquinoline-4,4-dicarboxylic acid disodium salt.Formule :C20H12N2NaO4Couleur et forme :SoildMasse moléculaire :367.3165-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS :5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.Formule :C12H16N2O9Couleur et forme :SolidMasse moléculaire :332.26Pazopanib-d6
CAS :Pazopanib-d6 is a deuterated compound of Pazopanib.Formule :C21H17D6N7O2SMasse moléculaire :443.56Ethyl 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>Formule :C11H22O2Degré de pureté :99.88%Couleur et forme :Colorless LiquidMasse moléculaire :186.292'-O-Propygylguanosine
CAS :Nucleosides Derivatives - 2’-Modified nucleosidesFormule :C13H15N5O5Couleur et forme :SolidMasse moléculaire :321.29H-DL-Gly-OBzl HCl
CAS :<p>H-DL-Gly-OBzl HCl is a glycine derivative.</p>Formule :C49H59N7O11Degré de pureté :98.9%Couleur et forme :White To Off-White PowderMasse moléculaire :922.03Atorvastatin acetonide tert-butyl ester
CAS :Atorvastatin tert-butyl ester is a precursor for Atorvastatin salts, an HMG-CoA reductase inhibitor.Formule :C40H47FN2O5Couleur et forme :White Solid CrystallineMasse moléculaire :654.813'-F-3'-dA(Bz)-2'-phosphoramidite
CAS :3'-F-3'-dA(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.Formule :C47H51FN7O7PCouleur et forme :SolidMasse moléculaire :875.92TAME
CAS :Tosyl-L-Arginine Methyl Ester (TAME (N-4-Tosyl-L-arginine methyl ester)) is an APC inhibitor.Formule :C14H22N4O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :342.41Fedovapagon
CAS :<p>Fedovapagon (VA106483) is a pressin V2 receptor (V2R) agonist for the study of overactive bladder syndrome.</p>Formule :C27H34N4O3Degré de pureté :99.33%Couleur et forme :SolidMasse moléculaire :462.58Propargyl-PEG6-alcohol
CAS :Propargyl-PEG6-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Formule :C15H28O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :320.38cGAMP
CAS :<p>cGAMP is an endogenous second messenger in metazoans and triggers interferon production in response to cytosolic DNA. It also is a STING ligand.</p>Formule :C20H24N10O13P2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :674.411,7-Bis-Boc-1,4,7-triazaheptane
CAS :1,7-Bis-Boc-1,4,7-triazaheptane is an alkyl/ether-based PROTAC linker utilized for the synthesis of PROTACs[1].Formule :C14H29N3O4Couleur et forme :SolidMasse moléculaire :303.4GR79236
CAS :GR79236 is an effective and selective adenosine A1 receptor agonist (Ki: 3.1 nM) that has analgesic and anti-inflammatory actions.Formule :C15H21N5O5Couleur et forme :SolidMasse moléculaire :351.36β-D-Ribofuranose analogue 1
CAS :Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Amino nucleosides; Protected nucleosides w/NH2/OH openFormule :C21H28F3N3O8SCouleur et forme :SolidMasse moléculaire :539.522'-C-methyl-5-fluorouriddine
CAS :<p>Nucleosides and Reagents - Fluoro-modified nucleoside; 2’-C-methyl nucleoside; ; 5-Modified pyrimidine nucleoside</p>Formule :C10H13FN2O6Couleur et forme :SolidMasse moléculaire :276.22Ribavirin carboxylic acid
CAS :Nucleoside Derivatives - Other modified nucleosides; Drugs and Inhibitors; Ribavirin related compound A; metabolite of RibavirinFormule :C8H11N3O6Couleur et forme :SolidMasse moléculaire :245.192'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine
<p>2’-O-Acetyl-5’-O-benzoyl-3’-O-(2-methoxyethyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU1394.</p>Couleur et forme :Solid2-Chloro-6-methoxypurine-9-β-D-riboside
CAS :Nucleoside Derivatives - Halo-nucleosides, 6-Modified purine nucleosides, 2’-Modified purine nucleosidesFormule :C11H13ClN4O5Couleur et forme :SolidMasse moléculaire :316.72-Amino-6-chloro-9-(3-deoxy-β-D-ribofuanosyl)-9H-purine
CAS :<p>2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and Template.</p>Formule :C10H12ClN5O3Couleur et forme :SolidMasse moléculaire :285.69Super Fluor 647
Super Fluor 647 is a bright far-red dye, excitable at 594/633 nm, pH-stable, with high quantum yield and photostability for sensitive imaging and cytometry.Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :N/AST-836 hydrochloride
CAS :ST-836 hydrochloride is a dopamine receptor ligand; Antiparkinsonian agent .Formule :C23H35ClN4OSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :451.07TA 0910 acid-type
CAS :TA 0910 acid-type is a metabolite of TA 0910. TA-0910 is a metabolically stable analog of thyrotropin-releasing hormone.Formule :C17H22N6O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :406.391-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine
CAS :<p>Nucleoside Derivatives - 8-Modified purine nucleosides; 3’-Deoxy nucleosides; Amino nucleosides</p>Formule :C10H14N6O5Couleur et forme :SolidMasse moléculaire :298.263,5,7-Trihydroxychromone
CAS :<p>3,5,7-Trihydroxychromone exhibits weak antiangiogenic activity.</p>Formule :C9H6O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :194.142Primulasaponin 1
CAS :<p>Primulasaponin 1 is a useful organic compound for research related to life sciences. The catalog number is T124469 and the CAS number is 65312-86-9.</p>Formule :C54H88O23Couleur et forme :SolidMasse moléculaire :1105.28Bis-PEG6-NHS ester
CAS :Bis-PEG6-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C24H36N2O14Couleur et forme :SolidMasse moléculaire :576.55
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