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(2.687 produits)
- Apoptose(6.097 produits)
- Cycle cellulaire/point de contrôle(4.691 produits)
- Chromatine/Épigénétique(2.376 produits)
- Signalisation du cytosquelette(1.472 produits)
- Altération de l'ADN/réparation de l'ADN(2.921 produits)
- Endocrinologie/Hormones(3.611 produits)
- Enzyme(3.655 produits)
- GPCR/G-Protéine(8.755 produits)
- Immunologie et Inflammation(3.765 produits)
- Virus de la grippe(298 produits)
- Signalisation JAK/STAT(407 produits)
- Signalisation MAPK(1.230 produits)
- Transporteur membranaire/Canal ionique(2.947 produits)
- Métabolisme(9.940 produits)
- Microbiologie/Virologie(7.347 produits)
- Neuroscience(10.240 produits)
- Autres inhibiteurs(36.533 produits)
- Oxydation-Réduction(43 produits)
- Signalisation PI3K/Akt/mTOR(1.437 produits)
- Protéases/Protéasome(1.675 produits)
- Cellules souche et Dérivés(830 produits)
- Tyrosine Kinase/Adaptateurs(2.028 produits)
- Ubiquitination(1.682 produits)
Affichez 16 plus de sous-catégories
66582 produits trouvés pour "Inhibiteurs"
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RAS GTPase inhibitor 1
CAS :RAS GTPase inhibitor 1 is a RAS GTPase inhibitor with potential antitumor activity.Formule :C27H28ClF4N5O2Degré de pureté :98.43%Couleur et forme :SolidMasse moléculaire :565.992',3'-Dideoxy tubercidin
CAS :Nucleoside Derivatives - 7-Deaza-purine nucleosides; 2’,3’-Dideoxy nucleosidesFormule :C11H14N4O2Couleur et forme :SolidMasse moléculaire :234.25Tos-PEG4-NH-Boc
CAS :Tos-PEG4-NH-Boc (PROTAC Linker 7) is a PEG-based linker used for the synthesis of PROTACs[1].Formule :C20H33NO8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :447.547'-O-DMT-morpholino uracil
CAS :7'-O-DMT-morpholino uracil is a Nucleoside Derivative - Morpholino nucleoside.Formule :C30H31N3O6Couleur et forme :SolidMasse moléculaire :529.585-Methoxy-2-thiouridine
CAS :Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Thio-nucleosidesFormule :C10H14N2O6SCouleur et forme :SolidMasse moléculaire :290.295-Difluoromethyluridine
CAS :<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Fluoro-modified nucleosides</p>Formule :C10H12F2N2O6Couleur et forme :SolidMasse moléculaire :294.212'-O-(2-Propyn-1-yl)adenosine
CAS :2'-O-(2-Propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formule :C13H15N5O4Couleur et forme :SolidMasse moléculaire :305.293-Carene
CAS :3-Carene（Delta-3-Carene） is a bicyclic monoterpene extracted from western larch and Douglas-fir that acts as a phytofungicide.3-Carene inhibits inflammatoryFormule :C10H16Degré de pureté :92.18%Couleur et forme :Conform To Requirements Of Company (Method Drt 6903) Liquid LiquidMasse moléculaire :136.23H-Phe(4-Ac)-OH
CAS :H-Phe(4-Ac)-OH is a useful organic compound for research related to life sciences. The catalog number is T66400 and the CAS number is 122555-04-8.Formule :C11H13NO3Couleur et forme :SolidMasse moléculaire :207.229APE1-IN-1
CAS :<p>APE1-IN-1 is a purine/pyrimidine-free endonuclease 1 inhibitor with potential antitumor activity that enhances the toxicity of alkylating agents on cancer cells</p>Formule :C19H21N3OS2Degré de pureté :98.5%Couleur et forme :SolidMasse moléculaire :371.52N6-Acetyloxymethyladenosine
<p>N6-Acetyloxymethyladenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0867.</p>Couleur et forme :SoildN2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-Methyl guanosine
CAS :Nucleoside Derivatives - 2’-Modified nucleosides; N-Alkylated nucleosidesFormule :C15H22N6O5Couleur et forme :SolidMasse moléculaire :366.372-Acetyl-3-ethylpyrazine
CAS :<p>2-Acetyl-3-ethylpyrazine has antitumor activity.</p>Formule :C8H10N2ODegré de pureté :97.91%Couleur et forme :SolidMasse moléculaire :150.184-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine
CAS :Heterocyclic compound –purines, intermediate and building block; Used for modified nucleosides and nucleic acidsFormule :C5H4IN5Couleur et forme :SolidMasse moléculaire :261.02Antioxidant 1024
CAS :<p>Antioxidant 1024 (MD 1024) is an antioxidant agent and metal deactivator.</p>Formule :C34H52N2O4Couleur et forme :SolidMasse moléculaire :552.793-(2-Pyridyldithio)propanoic Acid
CAS :3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-derived PROTAC linker applicable for synthesizing PROTACs[1].Formule :C8H9NO2S2Couleur et forme :SolidMasse moléculaire :215.295'-O-DMTr-dU-methyl phosphonamidite
5'-O-DMTr-dU-methyl phosphonamidite is a Nucleoside Phosphoramidite.Couleur et forme :SoildMC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
CAS :<p>MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is a cleavable ADC linker essential for ADC conjugation.</p>Formule :C28H36N6O10Couleur et forme :SolidMasse moléculaire :616.6282-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine
CAS :2-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.Formule :C32H26ClN5O7Couleur et forme :SolidMasse moléculaire :628.032'-O-Methyl-2,5'-anhydrouridine
CAS :2'-O-Methyl-2,5'-anhydrouridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.Formule :C10H12N2O5Couleur et forme :SolidMasse moléculaire :240.213'-Azido-3'-deoxy-N6,N6-dimethyladenosine
CAS :3'-Azido-3'-deoxy-N6,N6-dimethyladenosine is a Nucleoside Derivative - Azido-nucleoside, 6-Modified purine nucleoside;N-Methylated nucleoside.Formule :C12H16N8O3Couleur et forme :SolidMasse moléculaire :320.31PLX647
CAS :<p>PLX647 is a highly selective dual FMS/KIT kinase inhibitor (IC50: 28/16 nM).</p>Formule :C21H17F3N4Degré de pureté :99.38%Couleur et forme :SolidMasse moléculaire :382.382'-Deoxy-N3-methylcytidine
CAS :<p>2'-Deoxy-N3-methylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formule :C10H15N3O4Couleur et forme :SolidMasse moléculaire :241.242'-Deoxy-2'-fluoro-α-D-arabinoguanosine
CAS :Nucleoside Derivatives –Alpha-Nucleosides; Fluoro-modified nucleosides, Arabino-nucleosides, 2’-Modified nucleosidesFormule :C10H12FN5O4Couleur et forme :SolidMasse moléculaire :285.23N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide
CAS :N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide can be used in the synthesis of N-aryl-N'-(o-nitrobenzoyl)thiourea derivatives and related research.Formule :C15H13N3O3SDegré de pureté :98.88%Couleur et forme :SoildMasse moléculaire :315.35JNJ-46778212
CAS :JNJ-46778212 (VU 0409551) is a selective and potent mGlu5 allosteric modulator (EC50: 260 nM) for the study of neurodissection.Formule :C20H17FN2O3Degré de pureté :99.24%Couleur et forme :SolidMasse moléculaire :352.365'-O-(4,4'-Dimethoxytrityl)cytidine
CAS :5'-O-(4,4'-Dimethoxytrityl)cytidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formule :C30H31N3O7Couleur et forme :SolidMasse moléculaire :545.58Aviptadil
CAS :Aviptadil (INN) is an analog of vasoactive intestinal polypeptide (VIP) for the treatment of erectile dysfunction.Formule :C147H238N44O42SCouleur et forme :SolidMasse moléculaire :3325.82-Bromo-6-nitrophenol
CAS :<p>2-Bromo-6-nitrophenol undergoes transformation into 2-bromo-6-aminophenol, which is subsequently converted to N-acetyl-2-bromo-6-aminophenol.</p>Formule :C6H4BrNO3Couleur et forme :SolidMasse moléculaire :2187-Cyano-7-deaza-2'-deoxy guanosine
CAS :Nucleoside Derivatives - 7-Deaza-purine nucleoside; 2’-Deoxy ToyocamycinFormule :C12H13N5O4Couleur et forme :SolidMasse moléculaire :291.26Amino-PEG9-acid
CAS :Amino-PEG9-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C21H43NO11Couleur et forme :SolidMasse moléculaire :485.57Benzamide, 3-iodo-
CAS :Benzamide, 3-iodo- is a bioactive chemical.Formule :C7H6INODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :247.03Risocaine
CAS :Risocaine is an agent of local anesthetic.Formule :C10H13NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :179.22Benzene, 1,3-diphenoxy-
CAS :Benzene, 1,3-diphenoxy- is a bioactive chemical.Formule :C18H14O2Degré de pureté :98%Couleur et forme :White Crystals Or Crystalline PowderMasse moléculaire :262.31QL47
CAS :<p>QL47 acts as an inhibitor of viral translation and a BTK inhibitor with antiviral activity against dengue virus and can be used in the study of lymphoma.</p>Formule :C27H21N5O2Degré de pureté :98.11%Couleur et forme :SolidMasse moléculaire :447.49Isocytidine
CAS :Nucleosides - isocytidine derivativeFormule :C9H13N3O5Couleur et forme :SolidMasse moléculaire :243.225-Methoxymethyluridine
CAS :5-Methoxymethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formule :C11H16N2O7Couleur et forme :SolidMasse moléculaire :288.253'-β-C-Methyl-5-trifluoromethyluridine
3'-beta-C-Methyl-5-trifluoromethyluridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside, Fluoro-modified nucleoside.Couleur et forme :Soild6-(2-O-Methyl-β-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one
CAS :Nucleoside Derivatives - 2’-Modified nucleosides; Scaffolds and Templates;Bi-Tricyclic nucleosidesFormule :C15H19N3O6Couleur et forme :SolidMasse moléculaire :337.33Indium(III) isopropoxide
CAS :Indium(III) Isopropoxide: a catalyst for Oppenauer oxidation, turns benzylic alcohols to aldehydes/ketones.Formule :C3H8InODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :174.914Propargyl-PEG6-acid
CAS :Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C16H28O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :348.39Isoginsenoside Rh3
CAS :<p>Isoginsenoside Rh3 is a natural product</p>Formule :C36H60O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :604.869Azilsartan-d5
CAS :<p>Azilsartan (TAK-536) D5 is the deuterium-labeled Azilsartan. Azilsartan is a specific antagonist of the angiotensin II type 1 receptor.</p>Formule :C25H20N4O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :461.489-Methyladenine
CAS :Heterocyclic Compounds - Purines; Intermediates and Building Blocks - NucleophilesFormule :C6H7N5Couleur et forme :SolidMasse moléculaire :149.15m-PEG6-CH2CH2COOH
CAS :m-PEG6-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C16H32O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :368.422'-O-Methyl-5'-O-DMT-5-iodouridine
CAS :Nucleoside, halo-nucleoside, 2’-O-Methyl nucleosideFormule :C31H31IN2O8Couleur et forme :SolidMasse moléculaire :686.49Bisabolone oxide A
CAS :Bisabolone oxide A is a terpenoid isolated from Matricaria chamomilla L. It reduces neuronal excitability.Bisabolone oxide A inhibits alpha glucosidase.Formule :C15H24O2Degré de pureté :98.83%Couleur et forme :SolidMasse moléculaire :236.35Phospholipase A2
CAS :<p>Phospholipase A2 (PLA2) is an enzyme that hydrolyzes fatty acids present in the sn-2 position of phospholipids and is closely related to lipid metabolism.</p>Couleur et forme :SolidN-(3-Methoxybenzyl-(9z,12z)-octadecadienamide
CAS :N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide ((9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide) is a Macamide impurity that may be used in the study ofFormule :C26H41NO2Degré de pureté :98.03%Couleur et forme :SolidMasse moléculaire :399.616-Chloro-9-[2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-β-L-ribofuranosyl]-9H-purine
CAS :Nucleoside Derivatives - L-Nucleosides, Azido-nucleosides, Halo-nucleosides; Scaffolds and TemplatesFormule :C20H18ClN7O5Couleur et forme :SolidMasse moléculaire :471.852',3',5'-Tri-O-benzoyl-6-azauridine
CAS :Nucleoside Derivatives - 6-AzauridinesFormule :C29H23N3O9Couleur et forme :SolidMasse moléculaire :557.51GDP-α-D-mannose disodium
CAS :GDP-α-D-mannose disodium gives a competitive inhibition with respect to GTP (Ki 14.7 μM) and an uncompetitive inhibition with respect to mannose-1-P (Ki 115 μMFormule :C16H25N5NaO16P2Couleur et forme :SolidMasse moléculaire :628.332Benzene, 1,3-diiodo-
CAS :Benzene, 1,3-diiodo- is a bioactive chemical.Formule :C6H4I2Degré de pureté :98%Couleur et forme :White To Light Yellow Crystal PowderMasse moléculaire :329.904-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS :4-Amino-5-iodo-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;Formule :C12H15IN4O4Couleur et forme :SolidMasse moléculaire :406.18Gum arabic
CAS :Gum Arabic, from A. Senegal, is an antioxidant that defends against hepatic, renal, and cardiac toxicities and aids in immunohistochemistry.Couleur et forme :SolidHesperidin methylchalcone
CAS :Hesperidin methylchalcone, from Citrus, is a potent antioxidant that inhibits NF-κB to alleviate gout arthritis in mice.Formule :C29H36O15Degré de pureté :99.53%Couleur et forme :Yellow PowderMasse moléculaire :624.59I-152
CAS :<p>Bepranemab (UCB 0107) is a humanized IgG monoclonal antibody against tau for the study of Alzheimer's disease (AD) and tau proteinopathies.</p>Formule :C9H16N2O3S2Degré de pureté :98.36%Couleur et forme :SolidMasse moléculaire :264.37Potassium caprate
CAS :Potassium caprate is a biochemical.Formule :C10H19KO2Couleur et forme :Drypowder LiquidMasse moléculaire :210.366-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS :6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.Formule :C16H16ClIN4O7Couleur et forme :SolidMasse moléculaire :538.68Cabenoside D
CAS :Cabenoside D, a triterpenoid glycoside from lichen, has anti-inflammatory properties and blocks TPA-induced EBV-EA in mice.Formule :C36H60O9Couleur et forme :SolidMasse moléculaire :636.86Taranabant racemate
CAS :Taranabant racemate is an antagonist and/or inverse agonist of the Cannabinoid-1 (CB1) receptor.Formule :C27H25ClF3N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :515.953'-Deoxy-5-trifluoromethyluridine
CAS :Nucleoside Derivatives - Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosides; 3’-Deoxy nucleosidesFormule :C10H11F3N2O5Couleur et forme :SolidMasse moléculaire :296.2Kuwanon E
CAS :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.Formule :C25H28O6Degré de pureté :95% - 98.37%Couleur et forme :SolidMasse moléculaire :424.49Acid-PEG2-SS-PEG2-acid
CAS :Acid-PEG2-SS-PEG2-acid is a 4-unit PEG ADC linker that employs cleavable bonds. It is utilized in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C14H26O8S2Couleur et forme :SolidMasse moléculaire :386.482-Benzyloxy-5-iodopyridine
CAS :Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - ElectrophileFormule :C12H10INOCouleur et forme :SolidMasse moléculaire :311.12Pentagamavunon-1
CAS :PGV-1, an oral Curcumin analog, induces apoptosis by inhibiting COX-2, VEGF, and NF-κB activation.Formule :C23H24O3Couleur et forme :SolidMasse moléculaire :348.43PKC-θ inhibitor
CAS :PKC-theta inhibitor is PKC-θinhibitor, with an IC50 of 12 nM.Formule :C20H25F3N6O3Degré de pureté :99.46%Couleur et forme :SolidMasse moléculaire :454.452'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine
CAS :<p>2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formule :C18H20N6O6Couleur et forme :SolidMasse moléculaire :416.39CuATSM
CAS :Cu/Zn-SOD1 enzyme scavenges radicals; mutations cause ALS. Cu-ATSM, crossing blood-brain barrier, targets hypoxic tissue, may aid ALS mice.Formule :C8H14CuN6S2Couleur et forme :SolidMasse moléculaire :321.92Anti-Mouse IFNAR1 Antibody (MAR1-5A3)
Anti-Mouse IFNAR1 Antibody (MAR1-5A3) is an IFNAR1-neutralizing antibody that binds to IFNAR1 and blocks signaling and can be used for protein blotting.Degré de pureté :95% - 99.00%Couleur et forme :Odour Liquid3'-N-Acetyl-3'-amino-3'-deoxyuridine
CAS :3'-N-Acetyl-3'-amino-3'-deoxyuridine is a Nucleoside Derivative - 3'-Modified nucleoside; Amino nucleoside.Formule :C11H15N3O6Couleur et forme :SolidMasse moléculaire :285.25Fmoc-Ile-OH
CAS :<p>Fmoc-Ile-OH (Fmoc-L-isoleucine) is an Fmoc-modified isoleucine with a strong affinity for peptides and proteins and can be used to synthesize other active</p>Formule :C21H23NO4Degré de pureté :99.75%Couleur et forme :SolidMasse moléculaire :353.41N(2)-Succinylglutamate
CAS :N(2)-Succinylglutamate is a bioactive chemical.Formule :C9H13NO7Couleur et forme :SolidMasse moléculaire :247.2Rebaudioside G
CAS :Rebaudioside G is a natural productFormule :C38H60O18Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :804.872-Hexyldecanoic acid
CAS :2-Hexyldecanoic acid is a biochemical.Formule :C16H32O2Couleur et forme :LiquidMasse moléculaire :256.423,5-Bis-O-(2,4-dichlorobenzyl)guanosine
CAS :3,5-Bis-O-(2,4-dichlorobenzyl)guanosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.Formule :C24H21Cl4N5O5Couleur et forme :SolidMasse moléculaire :601.273-Methyl-2-cyclopenten-1-one
CAS :<p>3-Methyl-2-cyclopenten-1-one: food flavor enhancer for meat (2-5 ppm); protects rat stomach lining.</p>Formule :C6H8ODegré de pureté :98.92%Couleur et forme :SolidMasse moléculaire :96.132'-O-Methyl isocytidine
CAS :Isocytidine derivative; 2’-O-Methyl nucleosideFormule :C10H15N3O5Couleur et forme :SolidMasse moléculaire :257.24Manzamine A
CAS :<p>Manzamine A, from marine sponges, blocks GSK-3, halts cancer growth, prevents bacterial infections, and reduces tau phosphorylation.</p>Formule :C36H44N4ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :548.775N6-Ethyl-4'-thio-adenosine
N6-Ethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.Couleur et forme :Soild1,3-Dimethyl pseudouridine
CAS :1,3-Dimethyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.Formule :C11H16N2O6Couleur et forme :SolidMasse moléculaire :272.251-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS :1-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyrimidine nucleoside.Formule :C31H24N2O10Couleur et forme :SolidMasse moléculaire :584.53Polymyxin B1-i
CAS :Polymyxin B1-i is a polypeptide antibiotic.Formule :C56H98N16O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1203.48Precyasterone
CAS :Precyasterone is a natural compound extracted from the dried roots of Cyathula capitata.Formule :C29H44O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :520.663-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-gluco-pentofuranose
CAS :3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-gluco-pentofuranose is a Carbohydrate Derivative.Formule :C12H19FO5Couleur et forme :SolidMasse moléculaire :262.275-Amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c] pyrimidine
CAS :Scaffolds and Templates; Heterocyclic Compounds - Fused polyheterocyclesFormule :C10H7N7OCouleur et forme :SolidMasse moléculaire :241.21PKUMDL-WQ-2201
CAS :PKUMDL-WQ-2201 is a selective allosteric inhibitor of phosphoglycerate dehydrogenase (PHGDH) with Anti-tumor Activity, it binds to site II.Formule :C15H14ClN3O3SCouleur et forme :SolidMasse moléculaire :351.812-Hexylthiophene
CAS :2-Hexylthiophene: a weak basic heteroaromatic; boosts ruthenium sensitizer's absorption.Formule :C10H16SDegré de pureté :99.24%Couleur et forme :White CrystalMasse moléculaire :168.33′-Deoxyuridine
CAS :3′-Deoxyuridine is a potential anticancer and antiviral agent. 3'-deoxyuridine inhibits the production of bovine diarrhoea virus (BVDV) [1].Formule :C9H12N2O5Couleur et forme :SolidMasse moléculaire :228.2GO-203
CAS :GO-203 is a useful organic compound for research related to life sciences. The catalog number is T35351 and the CAS number is 1222186-26-6.Formule :C89H171F3N52O21S2Couleur et forme :SolidMasse moléculaire :2426.81Bis-acrylate-PEG6
CAS :<p>Bis-acrylate-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C18H30O9Couleur et forme :SolidMasse moléculaire :390.43Regorafenib-d3
CAS :<p>Regorafenib D3 is a deuterium labeled Regorafenib. Regorafenib is a multi-targeted receptor inhibitor of tyrosine kinase.</p>Formule :C21H15ClF4N4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :485.83Propargyl-PEG4-NHS ester
CAS :Propargyl-PEG4-NHS ester is a non-cleavable 4-unit PEG linker employed in antibody-drug conjugation (ADC) to connect antibodies with drugs.Formule :C16H23NO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :357.365'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite
CAS :5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite is a useful organic compound for research related to life sciences.Formule :C46H63N4O9PSiCouleur et forme :SolidMasse moléculaire :875.0711-Oxomogroside IIe
CAS :11-Oxomogroside IIe is a triterpene glycoside isolated from Siraitia grosvenori[1].Formule :C42H70O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :799Bulleyaconitine A
CAS :Bulleyaconitine A, an analgesic and antiinflammatory drug isolated from Aconitum plants, has several potential targets, such as voltage-gated Na+ channels.Formule :C35H49NO9Degré de pureté :99.56% - 99.76%Couleur et forme :SolidMasse moléculaire :627.76Valsartan Ethyl Ester
CAS :Valsartan Ethyl Ester, an impurity in Valsartan, treats hypertension and heart failure by blocking angiotensin II receptors.Formule :C26H33N5O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :463.57DTE
CAS :DTE is a sulfur sugar and DTT epimer, derived from erythrose.Formule :C4H10O2S2Couleur et forme :SolidMasse moléculaire :154.25TACA
CAS :GABAA agonistFormule :C4H7NO2Degré de pureté :98%Couleur et forme :White SolidMasse moléculaire :101.1Boc-NH-PEG4-CH2CH2COOH
CAS :Boc-NH-PEG4-CH2CH2COOH is used as a cleavable linker in PROTACs and ADCs.Formule :C16H31NO8Couleur et forme :SolidMasse moléculaire :365.42
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