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(2.849 produits)
- Apoptose(6.366 produits)
- Cycle cellulaire/point de contrôle(4.907 produits)
- Chromatine/Épigénétique(2.622 produits)
- Signalisation du cytosquelette(1.585 produits)
- Altération de l'ADN/réparation de l'ADN(2.873 produits)
- Endocrinologie/Hormones(3.758 produits)
- Enzyme(3.673 produits)
- GPCR/G-Protéine(9.049 produits)
- Immunologie et Inflammation(3.943 produits)
- Virus de la grippe(300 produits)
- Signalisation JAK/STAT(417 produits)
- Signalisation MAPK(1.259 produits)
- Transporteur membranaire/Canal ionique(3.164 produits)
- Métabolisme(10.149 produits)
- Microbiologie/Virologie(7.673 produits)
- Neuroscience(10.547 produits)
- Autres inhibiteurs(35.859 produits)
- Oxydation-Réduction(41 produits)
- Signalisation PI3K/Akt/mTOR(1.435 produits)
- Protéases/Protéasome(1.692 produits)
- Cellules souche et Dérivés(734 produits)
- Tyrosine Kinase/Adaptateurs(1.991 produits)
- Ubiquitination(1.743 produits)
Affichez 16 plus de sous-catégories
66517 produits trouvés pour "Inhibiteurs"
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N6-Methyl-2'-C-methyladenosine
CAS :N6-Methyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside; 6-Modified purine nucleoside;N-Methylated nucleoside.Formule :C12H17N5O4Couleur et forme :SolidMasse moléculaire :295.29Ref: TM-TNU0317
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderCL2-SN-38
CAS :CL2-SN-38, a part of the antibody-drug conjugate (ADC), can conjugate with the anti-Trop-2-humanized antibody hRS7.Formule :C82H106N12O23Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1627.792'-O-MOE-5-Me-rU
CAS :2'-O-MOE-5-Me-rU is a Nucleoside Derivative - 2'-Modified nucleoside.Formule :C13H20N2O7Couleur et forme :SolidMasse moléculaire :316.31DL-Asparagine
CAS :DL-Asparagine is a natural product for research related to life sciences. The catalog number is TN3877 and the CAS number is 3130-87-8.Formule :C4H8N2O3Couleur et forme :White PowderMasse moléculaire :132.123-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-allofuranose
CAS :3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose is a Carbohydrate.Formule :C19H24O7Couleur et forme :SolidMasse moléculaire :364.39Ref: TM-TNU0668
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander3'-Deoxy-3'-fluoro-6-azauridine
CAS :Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides, 6-Aza-uridinesFormule :C8H10FN3O5Couleur et forme :SolidMasse moléculaire :247.18Ref: TM-TNU0303
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderVerosudil
CAS :Verosudil (AR-12286), a ROCK1/2 inhibitor (Ki: 2 nM), lowers intraocular pressure in mice by enhancing aqueous outflow.Formule :C17H17N3O2SDegré de pureté :99.68%Couleur et forme :SolidMasse moléculaire :327.4Ref: TM-T60924
1mg55,00€5mg147,00€1mL*10mM (DMSO)161,00€10mg231,00€25mg370,00€50mg522,00€100mg692,00€3'-Deoxy-3'-fluoro-xyloadenosine
CAS :3'-Deoxy-3'-fluoro-xyloadenosine is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 3'-Modified nucleoside.Formule :C10H12FN5O3Couleur et forme :SolidMasse moléculaire :269.23Ref: TM-TNU0244
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderPropargyl-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 :348.39Propargyl-PEG5-acid
CAS :Propargyl-PEG5-acid, a 5-unit PEG ADC linker, aids in creating non-cleavable ADCs and Galectin-3 inhibitors.Formule :C14H24O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :304.34m-PEG3-succinimidyl carbonate
CAS :m-PEG3-succinimidyl carbonate: PEG-based linker for PROTAC synthesis.Formule :C12H19NO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :305.28Methyl carnosate
CAS :Methyl camosate, a diterpene sourced from Salvia officinalis or Rosmarinus officinalis, exhibits pronounced antioxidant and antibacterial properties.Formule :C21H30O4Degré de pureté :98.47%Couleur et forme :SolidMasse moléculaire :346.462-Chloro-N6-isopropyladenosine
CAS :2-Chloro-N6-isopropyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.Formule :C13H18ClN5O4Couleur et forme :SolidMasse moléculaire :343.77Ref: TM-TNU0509
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol
CAS :4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].Formule :C9H8N4OCouleur et forme :SolidMasse moléculaire :188.19Antipain dihydrochloride
CAS :Antipain dihydrochloride (Antipain 2HCl) is a protease inhibitor derived from Actinomycetes with analgesic activity.Formule :C27H46Cl2N10O6Degré de pureté :95%Couleur et forme :White To Off-White PowderMasse moléculaire :677.621-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil
CAS :1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a Nucleoside, fluoro-modified nucleoside; Arabino-nucleosidde.Formule :C9H11FN2O5Degré de pureté :98.36%Couleur et forme :SolidMasse moléculaire :246.19Didecyl phthalate
CAS :In many daily products, Didecyl phthalate is used as a plasticizer.Formule :C28H46O4Couleur et forme :Light-Colored Liquid Clear Light Yellow Viscous LiquidMasse moléculaire :446.66N1-Ethyl-2'-O-TBDMS-5'-O-DMTr-3'-phosphoramidite
N1-Ethyl-2’-O-TBDMS-5’-O-DMTr-3’-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1141.Couleur et forme :SoildRef: TM-TNU1141
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderMal-amido-PEG3-acid
CAS :Mal-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C16H24N2O8Couleur et forme :SolidMasse moléculaire :372.3710-O-Methylprotosappanin B
CAS :10-O-Methylprotosappanin B is a protosaponin analog present in Haematococcus brasiliensis collected from northern Colombia.Formule :C17H18O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :318.32Gloxazone
CAS :Gloxazone is an effective anaplasmacide with toxicity.Formule :C8H16N6OS2Couleur et forme :SolidMasse moléculaire :276.38Huzhangoside D
CAS :Huzhangoside D shows insecticidal activities against termite (Coptotermis homii), the LC50 of 0.2 mg/mL.Formule :C64H104O30Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1353.506Lariciresinol 4'-O-glucoside
Lariciresinol 4'-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126457.Formule :C26H34O11Couleur et forme :SolidMasse moléculaire :522.5473'-Azido-3'-deoxy-5-methyl-β-L-cytidine
CAS :3'-Azido-3'-deoxy-5-methyl-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.Formule :C10H14N6O4Couleur et forme :SolidMasse moléculaire :282.26Ref: TM-TNU0349
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander3-Oxopentanedioic acid
CAS :3-Oxopentanedioic acid, a simple carboxylic acid, is useful in organic synthesis and a microbial metabolite.Formule :C5H6O5Couleur et forme :Colourless Solid PowderMasse moléculaire :146.12'-O-(2-Azidoethyl)adenosine
CAS :2'-O-(2-azidoethyl)adenosine is a purine nucleoside analog with potential antitumor activity.Formule :C12H16N8O4Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :336.31Methyl-PEG3-bromide
CAS :Methyl-PEG3-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C7H15BrO3Couleur et forme :SolidMasse moléculaire :227.14-Nitrophenyl 3-methylbutyl carbonate
CAS :4-Nitrophenyl 3-methylbutyl carbonate can be used for carbamate synthesis.Formule :C12H15NO5Couleur et forme :SolidMasse moléculaire :253.25Ref: TM-TNU1096
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderMepazine hydrochloride
CAS :Mepazine hydrochloride (Pecazine hydrochloride) is a MALT1 inhibitor with anticancer and antitumor activity, inhibiting RANK-induced osteoclastogenesis.Formule :C19H23ClN2SDegré de pureté :99.76%Couleur et forme :SolidMasse moléculaire :346.92Gefitinib-d8
CAS :Gefitinib is an EGFR tyrosine kinase inhibitor, with IC50 of 2-37 nM in NR6wtEGFR cells. Gefitinib D8 is a deuterium labeled Gefitinib.Formule :C22H24ClFN4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :454.95Zearalanone
CAS :Zearalenone is a nonsteroidal estrogenic mycotoxin produced by Fusarium species, which colonizes several grains.Formule :C18H24O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :320.38Bis-acrylate-PEG6
CAS :Bis-acrylate-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C18H30O9Couleur et forme :SolidMasse moléculaire :390.435-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine
5-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.Couleur et forme :SoildRef: TM-TNU1279
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderMal-amido-PEG6-acid
CAS :Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C22H36N2O11Couleur et forme :SolidMasse moléculaire :504.53Bromoenol lactone
CAS :NeurokininBromoenol lactone ((6E)-Bromoenol lactone) is an iPLA2β and serine protease inhibitor that attenuates nicotine-induced breast cancer cell proliferation.Formule :C16H13BrO2Couleur et forme :SolidMasse moléculaire :317.18GSK9311
CAS :GSK9311 inhibits BRPF bromodomain (pIC50: 6.0 and 4.3 for BRPF1 and BRPF2, respectively).Formule :C24H31N5O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :437.53Onjisaponin Z
CAS :Onjisaponin Z is a natural productFormule :C71H106O32Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1471.58SY-LB-35
CAS :SY-LB-35 is a potent BMP receptor agonist enhancing cell growth and viability in C2C12, affecting cell cycle and signaling pathways.Formule :C15H11N3OCouleur et forme :SolidMasse moléculaire :249.273'-Azido-3'-deoxy-5-methyl-β-L-uridine
CAS :3'-Azido-3'-deoxy-5-methyl-beta-L-uridine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.Formule :C10H13N5O5Couleur et forme :SolidMasse moléculaire :283.24Ref: TM-TNU0346
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderDMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite
CAS :DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite is a nucleoside analog and has a wide range of applications in life science related research.Formule :C54H57N8O9PCouleur et forme :SolidMasse moléculaire :993.05Ref: TM-TNU1646
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander4-O-Methyl honokiol
CAS :4-O-Methyl honokiol (4-O-Methylhonokiol), derived from Magnolia officinalis and Magnolia officinalis, is a PPARγ agonist with antiangiogenic properties.Formule :C19H20O2Degré de pureté :99.31%Couleur et forme :SolidMasse moléculaire :280.36Ref: TM-T10153
1mg54,00€5mg114,00€1mL*10mM (DMSO)124,00€10mg177,00€25mg335,00€50mg500,00€100mg718,00€500mg1.485,00€5'-O-Trityl-2,3'-anhydrothymidine
CAS :5'-O-Trityl-2,3'-anhydrothymidine is a Nucleoside Derivative - Anhydro-nucleoside.Formule :C29H26N2O4Couleur et forme :SolidMasse moléculaire :466.53Ref: TM-TNU1156
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander6-Methoxypurine-9-β-D-(3-methoxy riboside)
Nucleoside Derivatives –6-Modified purine nucleosides, 3’-modified nucleosidesCouleur et forme :SoildRef: TM-TNU0590
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderBenzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-
CAS :Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)- is a bioactive chemical.Formule :C9H6F4O2Couleur et forme :SolidMasse moléculaire :222.14Retagliptin
CAS :Retagliptin is a DPP-4 inhibitor potentially used to treat Type 2 diabetes.Formule :C19H18F6N4O3Couleur et forme :SolidMasse moléculaire :464.365'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine
CAS :5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside; Azido-nucleoside; 2'-Modified nucleoside.Formule :C13H19N5O6Couleur et forme :SolidMasse moléculaire :341.32Ref: TM-TNU1164
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderNaminidil
CAS :Naminidil is an opener of cyanoguanidine KATP.Formule :C15H19N5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :269.34MeTC7
CAS :MeTC7 is a VDR antagonist with antitumor activity that inhibits PD-L1 and may inhibit the growth of xenografts and transgenic tumors in vivo.Formule :C32H48BrN3O4Degré de pureté :99.69%Couleur et forme :SolidMasse moléculaire :618.65Ref: TM-T70151
1mg52,00€5mg105,00€1mL*10mM (DMSO)146,00€10mg192,00€25mg385,00€50mg575,00€100mg822,00€Rebaudioside G
CAS :Rebaudioside G is a natural productFormule :C38H60O18Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :804.874',5'-Didehydro-2',5'-dideoxyuridine
CAS :4',5'-Didehydro-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.Formule :C9H10N2O4Couleur et forme :SolidMasse moléculaire :210.19Ref: TM-TNU1151
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderEmedastine Difumarate
CAS :Emedastine Difumarate, an H1 receptor blocker for allergic conjunctivitis, reduces histamine-induced eye inflammation.Formule :C25H34N4O9Couleur et forme :SolidMasse moléculaire :534.565-Furan-2-yl-2'-O-methyl uridine
CAS :5-Furan-2-yl-2'-O-methyl uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formule :C14H16N2O7Couleur et forme :SolidMasse moléculaire :324.29Ref: TM-TNU0010
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderBromo-PEG3-bromide
CAS :Bromo-PEG3-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C8H16Br2O3Couleur et forme :SolidMasse moléculaire :320.029-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine
CAS :9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purineFormule :C19H21FN6O4Couleur et forme :SolidMasse moléculaire :416.41Ref: TM-TNU0068
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderBenzyldimethylstearylammonium chloride
CAS :Benzyl dimethyl stearyl ammonium chloride hydrate is a kind of mild smell chemicalFormule :C27H50ClNCouleur et forme :White Crystalline Powder 1999)Masse moléculaire :424.154-Methoxycinnamaldehyde
CAS :4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde) is an active ingredient of Agastache rugosa.4-Methoxycinnamaldehyde has cytoprotective activity againstFormule :C10H10O2Degré de pureté :99.87%Couleur et forme :SolidMasse moléculaire :162.198-Chloro-2'-β-C-methyl inosine
CAS :Nucleoside Derivatives - 2’-Modified nucleosides; 8-Modified purine nucleosides; Halo-nucleosidesFormule :C11H13ClN4O5Couleur et forme :SolidMasse moléculaire :316.7Ref: TM-TNU0553
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderγ-Glutamyl-S-1-propenyl cysteine
CAS :γ-Glutamyl-S-1-propenyl cysteine is a compound obtained from garlic with strong free radical scavenging activity.Formule :C11H18N2O5SDegré de pureté :96.6%Couleur et forme :SolidMasse moléculaire :290.34Tat-NR2B9c
CAS :Tat-NR2B9c (NA-1) is a PSD-95 inhibitor with neuroprotective and antiepileptic effects that reduces ischemic injury in the acute post-stroke period.Formule :C105H188N42O30Degré de pureté :99.71% - 99.97%Couleur et forme :SolidMasse moléculaire :2518.882-Amino-1,3-benzenediol; 2-Aminoresorcinol
CAS :Fine Chemicals; Intermediates and Building Blocks - NucleophilesFormule :C6H7NO2Couleur et forme :SolidMasse moléculaire :125.13Ref: TM-TNU1454
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderMethyl 3'-O-benzyl xyloriboside
CAS :Methyl 3'-O-benzyl xyloriboside is a carbohydrate derivative.Formule :C13H18O5Couleur et forme :SolidMasse moléculaire :254.28Ref: TM-TNU1343
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderG907
CAS :G907 is an antagonist of the ATP-binding cassette (ABC) transporter protein MsbA with bactericidal activity. G907 inhibits MsbA in E. coli.Formule :C26H24ClNO3Degré de pureté :98.06% - 98.14%Couleur et forme :SolidMasse moléculaire :433.933-Iodo-6-hydroxy-2-methylpyridine
CAS :Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile; nucleoside baseFormule :C6H6INOCouleur et forme :SolidMasse moléculaire :235.02Ref: TM-TNU0816
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderIsocupressic acid
CAS :Isocupressic acid ((+)-Isocupressic acid) is an abortifacient isolated from pine needles.Formule :C20H32O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :320.474-Aminobenzamide
CAS :4-Aminobenzamide is an inhibitor of poly (ADP-ribose) polymerase (PADPRP) and has been studied for cytotoxic effects.Formule :C7H8N2ODegré de pureté :98.70%Couleur et forme :DrypowderMasse moléculaire :136.15Furan-2-carbohydrazide
CAS :Furan-2-carbohydrazide bolongs toIntermediates and Building Blocks - Nucleophiles; Fine Chemical.Formule :C5H6N2O2Couleur et forme :SolidMasse moléculaire :126.11Nitrilotriacetic acid
CAS :Nitrilotriacetic acid (Nitriloacetate) is a chelating agent that can be tracked by a 6His labeling reaction mediated by divalent metal ions.Formule :C6H9NO6Degré de pureté :98.84%Couleur et forme :White Solid FlakesMasse moléculaire :191.142'-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 :240.21Ref: TM-TNU0779
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderMepivacaine
CAS :Mepivacaine (Carbocaine) is an amide local anesthetic, blocking sodium channels for nerve blocks and epidurals.Formule :C15H22N2ODegré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :246.35Disodium monofluorophosphate
CAS :Disodium monofluorophosphate (NSC248) is a competitive inhibitor of pyruvate kinase and alkaline phosphatase, which also irreversibly inhibits phosphorylase
Formule :FNa2O3PDegré de pureté :98%Couleur et forme :White PowderMasse moléculaire :143.95Propargyl-PEG2-CH2COOH
CAS :Propargyl-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C9H14O5Couleur et forme :SolidMasse moléculaire :202.2Amicarbazone
CAS :Amicarbazone is a PSII inhibitor herbicide with rapid absorption for foliar and root application, effective against multiple weeds; more potent than atrazine.Formule :C10H19N5O2Couleur et forme :Colourless Solid CrystallineMasse moléculaire :241.291-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS :1-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyrimidine nucleoside.Formule :C10H12N2O7Couleur et forme :SolidMasse moléculaire :272.21Ref: TM-TNU0113
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander6-Chloro-9-methyl-9H-purine
CAS :Heterocyclic Compounds - Purines; Intermediates and Building Blocks - ElectrophilesFormule :C6H5ClN4Couleur et forme :SolidMasse moléculaire :168.58Ref: TM-TNU0907
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderTrandolaprilate D5
CAS :Trandolaprilate D5 is a deuterium-labeled Trandolaprilate. Trandolaprilate is an inhibitor of angiotensin-converting enzyme (ACE).Formule :C22H30N2O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :407.51Fipexide hydrochloride
CAS :Fipexide (hydrochloride) is a kind of psychoactive drug of the piperazine class.Formule :C20H22Cl2N2O4Couleur et forme :SolidMasse moléculaire :425.31Angiotensin-converting enzyme
CAS :Angiotensin-converting enzyme (Kininase II) is a zinc-dependent peptidase and extracellular enzyme that is a potent vasoconstrictor.Couleur et forme :Solid1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS :1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.Formule :C10H14N6O6Couleur et forme :SolidMasse moléculaire :314.25Ref: TM-TNU0386
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderTrimethobenzamide
CAS :Trimethobenzamide (Ro 2-9578) is a D2 antagonist used to prevent nausea and vomiting.Formule :C21H28N2O5Couleur et forme :SolidMasse moléculaire :388.46N6-Benzoyl-2'-chloro-2'-deoxyadenosine
CAS :N6-Benzoyl-2'-chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2'-Modified nucleoside.Formule :C17H16ClN5O4Couleur et forme :SolidMasse moléculaire :389.79Ref: TM-TNU1084
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander3'-Deoxy-5-methyluridine
CAS :Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides; Drugs and Inhibitors; RNA chain terminatorFormule :C10H14N2O5Couleur et forme :SolidMasse moléculaire :242.23Ref: TM-TNU0249
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderCandesartan-d4
CAS :Candesartan D4 is the deuterium labeled Candesartan. Candesartan is an antagonist of angiotensin II receptor.Formule :C24H20N6O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :444.48Fmoc-Ile-OH
CAS :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 activeFormule :C21H23NO4Degré de pureté :99.75%Couleur et forme :SolidMasse moléculaire :353.41BPR1K871
CAS :BPR1K871, a preclinical development candidate for anti-cancer therapy [1], is a potent, selective dual inhibitor targeting FLT3 and AURKA, with IC50 values ofFormule :C25H28ClN7O2SCouleur et forme :SolidMasse moléculaire :526.05Ezatiostat
CAS :Ezatiostat (TER199(free base)) is a tripeptide analog of glutathione that can selectively inhibit GSTP1-1 catalytic activity.Formule :C27H35N3O6SDegré de pureté :97.95%Couleur et forme :SolidMasse moléculaire :529.65Ref: TM-T5097
2mg37,00€5mg54,00€1mL*10mM (DMSO)79,00€10mg93,00€25mg157,00€50mg250,00€100mg432,00€200mg618,00€Scandoside
CAS :Scandoside is a cyclic enolide that can be isolated from Haemophilus diffusa and exhibits anti-inflammatory activity.Formule :C16H22O11Degré de pureté :98.93%Couleur et forme :SolidMasse moléculaire :390.34GKT136901 hydrochloride
CAS :GKT136901 HCl: Potent, selective NOX1/4 inhibitor, K i of 160/165 nM, combats diabetic complications, stroke, and inflammation.Formule :C19H16Cl2N4O2Couleur et forme :SolidMasse moléculaire :403.263'-Deoxy-3'-fluoroguanosine
CAS :3'-Deoxy-3'-fluoroguanosine is a nucleoside phosphorylase inhibitor that inhibits RNA replication by binding replons.Formule :C10H12FN5O4Degré de pureté :98.63%Couleur et forme :SolidMasse moléculaire :285.23Tiotidine
CAS :Tiotidine is a selective histamine H2-receptor antagonist (pA2=7.3-7.8 for guinea-pig right atrium).Formule :C10H16N8S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :312.423',5'-Di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside
CAS :Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides; Scaffolds and TemplatesFormule :C15H18ClN5O6Couleur et forme :SolidMasse moléculaire :399.79Ref: TM-TNU1157
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderPolyglycerin-10
CAS :Polyglycerin-10 is a biochemical.Formule :C30H62O21Degré de pureté :98%Couleur et forme :Yellowish Viscous LiquidMasse moléculaire :758.8053'-Deoxy-3'-a-C-methylguanosine
CAS :3'-Deoxy-3'-a-C-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formule :C11H15N5O4Couleur et forme :SolidMasse moléculaire :281.27Ref: TM-TNU0224
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderRO5256390
CAS :RO5256390 is a trace amine-associated receptor 1 (TAAR1) agonist, a G-protein coupled receptor, which is used in the study of neurological disorders.Formule :C13H18N2ODegré de pureté :96.96% - 96.96%Couleur et forme :SolidMasse moléculaire :218.29Propargyl-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 :320.385-Bromo-3'-deoxy-3'-fluorouridine
CAS :Halo-nucleoside; Fluoro-modified nucleosideFormule :C9H10BrFN2O5Couleur et forme :SolidMasse moléculaire :325.09Ref: TM-TNU0112
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander3'-b-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine
CAS :3'-b-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-Formule :C29H29N3O4Couleur et forme :SolidMasse moléculaire :483.56Ref: TM-TNU0973
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demanderRociletinib hydrobromide
CAS :Rociletinib hydrobromide is an orally delivered inhibitor of the mutant form of EGFR kinase (Kis: 21.5 nM and 303.3 nM for EGFR L858R/T790M and EGFR WT).Formule :C27H29BrF3N7O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :636.46m-PEG8-Br
CAS :m-PEG8-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C17H35BrO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :447.36MRS1845
CAS :MRS1845 is a selective inhibitor of store-operated calcium (SOC) channel (IC50 of 1.7 μM).Formule :C21H22N2O6Degré de pureté :99.69%Couleur et forme :SolidMasse moléculaire :398.415-(Methoxymethyl)-2,4(1H, 3H)-pyrimidinedione
CAS :Intermediates and Building Blocks - Nucleoside base; Heterocyclic Compounds - PyrimidineFormule :C6H8N2O3Couleur et forme :SolidMasse moléculaire :156.14Ref: TM-TNU0845
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander500mgÀ demander
![9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0068.webp&w=3840&q=75)
