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(2.834 produits)
- Apoptose(6.315 produits)
- Cycle cellulaire/point de contrôle(4.877 produits)
- Chromatine/Épigénétique(2.613 produits)
- Signalisation du cytosquelette(1.568 produits)
- Altération de l'ADN/réparation de l'ADN(2.872 produits)
- Endocrinologie/Hormones(3.754 produits)
- Enzyme(3.672 produits)
- GPCR/G-Protéine(9.019 produits)
- Immunologie et Inflammation(3.904 produits)
- Virus de la grippe(300 produits)
- Signalisation JAK/STAT(415 produits)
- Signalisation MAPK(1.257 produits)
- Transporteur membranaire/Canal ionique(3.155 produits)
- Métabolisme(10.136 produits)
- Microbiologie/Virologie(7.620 produits)
- Neuroscience(10.460 produits)
- Autres inhibiteurs(35.848 produits)
- Oxydation-Réduction(40 produits)
- Signalisation PI3K/Akt/mTOR(1.429 produits)
- Protéases/Protéasome(1.691 produits)
- Cellules souche et Dérivés(732 produits)
- Tyrosine Kinase/Adaptateurs(1.982 produits)
- Ubiquitination(1.726 produits)
Affichez 16 plus de sous-catégories
66515 produits trouvés pour "Inhibiteurs"
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Combretastatin A1 phosphate
CAS :Combretastatin A1 phosphate: potent anti-angiogenic and tumor vascular disruptor, with research potential in pancreatic neuroendocrine tumors.Formule :C18H22O12P2Couleur et forme :SolidMasse moléculaire :492.31PARP1/BRD4-IN-2
PARP1/BRD4-IN-2, a potent inhibitor of PARP1 and BRD4, halts cell cycle, triggers apoptosis, and has antitumor effects on TNBC.Formule :C25H20N4O4Couleur et forme :SolidMasse moléculaire :440.45Symplostatin 1
CAS :Symplostatin 1 is a dolastatin 10 analog from the marine cyanobacterium Symploca hydnoides.Formule :C43H70N6O6SCouleur et forme :SolidMasse moléculaire :799.12Orvepitant
CAS :Orvepitant is a potent and selective NK1 antagonist, which may be potentially useful for patients with major depressive disorder (MDD), anxiety and insomnia.Formule :C31H35F7N4O2Couleur et forme :SolidMasse moléculaire :628.62NK-1 Antagonist 1
CAS :NK-1 Antagonist 1 is a NK-1 receptor antagonist.Formule :C25H23F6N5O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :539.47MtTMPK-IN-8
MtTMPK-IN-8 inhibits MtbTMPK, has low cytotoxicity, shows 0.78-9.4 μM activity against Mycobacterium, useful for tuberculosis research.Formule :C24H24N6O7Couleur et forme :SolidMasse moléculaire :508.48AR-13324 M1 metabolite
CAS :AR-13324 M1 metabolite is a hydrolysis metabolite of AR-13324 mesylate.Formule :C19H19N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :321.37TTA-P1
CAS :TTA-P1: potent T-type calcium channel inhibitor; impacts neuron firing, hormone secretion, cell growth; potential in absence epilepsy research.Formule :C19H27Cl2FN2OCouleur et forme :SolidMasse moléculaire :389.33BGC-638
CAS :BGC-638, an analogue of BGC-945, is a thymidylate synthase inhibitor specifically transported into α-folate receptor (α-FR)–overexpressing tumors.Formule :C32H33N5O9Couleur et forme :SolidMasse moléculaire :631.63AChE/BACE1/GSK3β-IN-1
AChE/BACE1/GSK3β-IN-1 is an orally active, blood-brain barrier-transparent, moderately bioavailable triple inhibitor of AChE/BACE1/GSK3β.Formule :C26H27FN2O4Couleur et forme :SolidMasse moléculaire :450.5FW 34569
CAS :FW 34569, an enkephalin analog, boosts growth hormones and prolactin, reduces cortisol and LH; FSH stable.Formule :C30H43N5O7SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :617.76Diospyrin
CAS :Diospyrin is a plant product that has significant inhibitory effect on the growth of Leishmania donovani promastigotes.Formule :C22H14O6Couleur et forme :SolidMasse moléculaire :374.34AVE-1330A sodium
CAS :AVE-1330A sodium is a beta-Lactamase inhibitor.Formule :C7H10N3NaO6SCouleur et forme :SolidMasse moléculaire :287.23FXIa-6f
CAS :FXIa-6f is a high affinity, orally bioavailable macrocyclic FXIa inhibitor with antithrombotic activity in preclinical speciesFormule :C31H29ClF2N4O4Couleur et forme :SolidMasse moléculaire :595.04Anticancer agent 80
Anticancer agent 80 (Compound 3c) is an anticancer agent that exhibits a significant dark toxic effect on T47-D (IC50: 10.14 μM).Formule :C19H12BrNO5Couleur et forme :SolidMasse moléculaire :414.21ACT-672125
CAS :ACT-672125: Potent CXCR3 blocker, may treat autoimmunity, safe with dose-dependent efficacy in lung inflammation.Formule :C25H25F3N10O2SCouleur et forme :SolidMasse moléculaire :586.59Cas9-IN-1
Cas9-IN-1 is a potent inhibitor of Cas9 with an IC50 value of 7.02 μM. Cas9-IN-1 acts by binding apo-Cas9 and blocking the formation of the Cas9:gRNA complex.Formule :C17H11Cl2F3N2O3SCouleur et forme :SolidMasse moléculaire :451.25TAK-828F
CAS :TAK-828F: potent, selective RORγt inverse agonist. Oral. IC50=1.9 nM; reporter gene IC50=6.1 nM.Formule :C28H32FN3O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :509.57HbF inducer-1
HbF inducer-1 is a fetal hemoglobin inducer which is orally bioavailable.Formule :C18H19N3O3Couleur et forme :SolidMasse moléculaire :325.36BET-IN-1
BET-IN-1 is a potent inhibitor of BET, exhibiting good brain permeability and a reasonable metabolic stability.Formule :C23H24ClFN4O3SCouleur et forme :SolidMasse moléculaire :490.98Antibacterial agent 90
Antibacterial agent 90 (6n), a pleuromutilin derivative, targets Gram-positive pathogens and Mycoplasma pneumoniae.Formule :C30H42N2O6Couleur et forme :SolidMasse moléculaire :526.66Ladirubicin
CAS :Ladirubicin, as an anthracyclines analog is the leading compound of alkylcyclines.Formule :C29H31NO11SCouleur et forme :SolidMasse moléculaire :601.62Triciferol
CAS :Triciferol is a VDR agonist and HDAC antagonist with 1,25D-like potency, affecting gene targets and tubulin, and shows anti-cancer effects in vitro. IC50=87nM.Formule :C26H39NO4Couleur et forme :SolidMasse moléculaire :429.591ALK5-IN-7
CAS :ALK5-IN-7 inhibits ALK5, useful in TGF-β disease research like cancer, fibrosis, and autoimmune disorders. See WO2021129621A1.Formule :C26H28N4O3SCouleur et forme :SolidMasse moléculaire :476.59Antitumor agent-58
Antitumor agent-58 suppresses tumor growth, colony formation, cell migration, and induces mitochondrial dysfunction in MGC-803 cells.Formule :C27H28F3N9SCouleur et forme :SolidMasse moléculaire :567.63(2R,3S)-Azelaprag
CAS :(2R,3S)-N-(4-(2,6-dimethoxyphenyl)-5-(5-methylpyridin-3-yl)-4H-1,2,4-triazol-3-yl)-3-(5-methylpyrimidin-2-yl)butane-2-sulfonamide is an Apelin receptor agonistFormule :C25H29N7O4SDegré de pureté :97.47% - >99.99%Couleur et forme :SoildMasse moléculaire :523.61Domitroban
CAS :Domitroban, also known as S-145, is a thromboxane (Tx) A2-receptor antagonist with partial agonistic activity in vascular smooth muscle.Formule :C20H27NO4SCouleur et forme :SolidMasse moléculaire :377.5EGFR/HER2-IN-5
EGFR/HER2-IN-5: Irreversible, oral dual EGFR inhibitor, IC50 0.6 nM, targets L858R/T790M mutations, anti-tumor in vivo for lung cancer study.Couleur et forme :SolidTetrahydrouridine dihydrate
THU dihydrate, a potent CDA inhibitor, outperforms cytidine by blocking the enzyme's active site.Formule :C9H20N2O8Couleur et forme :SolidMasse moléculaire :284.26CAII-IN-3
CAII-IN-3, a thiosemicarbazone, potently inhibits CA-II with an IC50 of 13.4 μM.Formule :C18H18F2N4SCouleur et forme :SolidMasse moléculaire :360.42Antileishmanial agent-6
Antileishmanial agent-6: potent against Leishmania donovani, IC50 0.54μM; cytotoxic IC50 10.2μM.Formule :C24H26O8Couleur et forme :SolidMasse moléculaire :442.46HDAC6-IN-12
HDAC6-IN-12 is a potent inhibitor of HDAC6 that binds in the DNA chain, causing DNA damage and exhibiting anticancer effects that can be used in cancer researchFormule :C24H39F2N3O5Couleur et forme :SolidMasse moléculaire :487.58KRAS G12C inhibitor 20
CAS :KRAS G12C inhibitor 20 is a KRAS G12C inhibitor.Formule :C33H37ClFN7O3Couleur et forme :SolidMasse moléculaire :634.14KRAS G12C inhibitor 37
CAS :KRAS G12C inhibitor 37 targets a key signaling protein, showing promise for cancer research involving KRAS G12C.Formule :C35H39F3N8O2Couleur et forme :SolidMasse moléculaire :660.735(S),6(R)-DiHETE
CAS :5(S),6(R)-DiHETE is a dihydroxy fatty acid from LTA4 hydrolysis and weak LTD4 agonist with ED50 of 1.3 μM for guinea pig ileum contraction.Formule :C20H32O4Couleur et forme :SolidMasse moléculaire :336.47Pim-1 kinase inhibitor 2
CAS :Compound 13, a potent Pim-1 inhibitor, induces apoptosis with potential for cancer research.Formule :C24H14N4O3Couleur et forme :SolidMasse moléculaire :406.39LTD4 antagonist 1
CAS :LTD4 antagonist 1 is a potent and orally active antagonist of leukotriene D4 (LTD4; Ki: 0.57 nM).Formule :C31H32F3N3O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :615.66JAK-IN-19
JAK-IN-19 inhibits JAK (pIC50: 7.2, 7.7), less so for VEGFR2 (7.0) and Aurora B (5.8).Formule :C26H36FN5O2Couleur et forme :SolidMasse moléculaire :469.59ASB14780
ASB14780 is a 4-phenoxy derivative and an inhibitor of cytoplasmic phospholipase cPLA2α (IC50: 20 nM).Couleur et forme :SolidSY-5609
CAS :SY-5609 (CDK7-IN-3) is a selective non-covalent CDK7 inhibitor, with weak inhibitory activity against CDK2, CDK9 and CDK12.Cost-effective and quality-assured.Formule :C23H26F3N6OPDegré de pureté :99.34% - >99.99%Couleur et forme :SolidMasse moléculaire :490.46Ref: TM-T36038
25mgÀ demander50mgÀ demander1mg139,00€2mg200,00€5mg343,00€1mL*10mM (DMSO)373,00€10mg553,00€SB-224289 hydrochloride
CAS :SB-224289 hydrochloride (SB-224289A) is a selective antagonist of 5-HT1B receptor, with anxiolytic effect.Formule :C32H33ClN4O3Degré de pureté :98.99% - 99.96%Couleur et forme :SolidMasse moléculaire :557.08Cbl-b-IN-3
CAS :Cbl-b-IN-3 is a potent inhibitor of casitas b lineage lymphoma proto-oncogene-b (Cbl-b) (ic50 < 1 nM).Cost-effective and quality-assured.Formule :C30H34F3N5ODegré de pureté :97.63%Couleur et forme :SolidMasse moléculaire :537.62Ref: TM-T63790
1mg66,00€5mg145,00€1mL*10mM (DMSO)172,00€10mg192,00€25mg364,00€50mg558,00€100mg893,00€NRX-1532
NRX-1532 is a small molecule β-catenin:β-TrCP interaction enhancer.Formule :C16H11F3N4O2Degré de pureté :98.95% - 99.94%Couleur et forme :SolidMasse moléculaire :348.28Ref: TM-T61172
1mg147,00€5mg358,00€1mL*10mM (DMSO)394,00€10mg597,00€25mg1.153,00€50mg1.549,00€100mg2.088,00€500mg4.185,00€Emprumapimod
CAS :Emprumapimod, an oral p38α MAPK inhibitor, targets RPMI-8226 cells, curbs LPS-induced IL-6; IC50: 100 pM; for cardiomyopathy, acute pain.Formule :C24H29F2N5O3Degré de pureté :99.21% - >99.99%Couleur et forme :SolidMasse moléculaire :473.52AChE-IN-26
CAS :AChE-IN-26 (compound 4a) is an AChE (acetylcholinesterase) inhibitor (IC50: 0.42 μM).
Formule :C21H21BrN2O3Degré de pureté :99.24% - 99.85%Couleur et forme :SoildMasse moléculaire :429.31BAY-3827
CAS :BAY-3827 is an AMPK inhibitor with antiproliferative activity and antitumor activity. BAY-3827 inhibits the phosphorylation of acetyl CoA carboxylase 1.Formule :C27H25FN6ODegré de pureté :99.90%Couleur et forme :SolidMasse moléculaire :468.53Ref: TM-T73350
1mg52,00€5mg113,00€1mL*10mM (DMSO)117,00€10mg177,00€25mg334,00€50mg560,00€100mg792,00€500mg1.575,00€LLY-283
CAS :LLY-283, PRMT5 inhibitor, IC50 22 nM, Kd 6 nM, oral, selective, with antitumor effects.Formule :C17H18N4O4Degré de pureté :99.49%Couleur et forme :SolidMasse moléculaire :342.35Tuvusertib
CAS :Tuvusertib (M1774), an oral ATR inhibitor (Ki<1µM), selectively blocks CHK1 phosphorylation, disrupts DNA repair, and induces tumor cell apoptosis.Formule :C16H12F2N8ODegré de pureté :98.44% - 99.66%Couleur et forme :SolidMasse moléculaire :370.32Ref: TM-T10406
1mg58,00€5mg124,00€1mL*10mM (DMSO)142,00€10mg187,00€25mg363,00€50mg505,00€100mg717,00€Vecabrutinib
CAS :Vecabrutinib (SNS-062) is a potent and noncovalent BTK and ITK inhibitor (Kd: 0.3 nM and 2.2 nM, respectively). Vecabrutinib displays an IC50 of 24 nM for ITK.Formule :C22H24ClF4N7O2Degré de pureté :99.74%Couleur et forme :SolidMasse moléculaire :529.92Ref: TM-T17220
1mg82,00€5mg177,00€1mL*10mM (DMSO)207,00€10mg289,00€25mg470,00€50mg623,00€100mg874,00€MIV-247
CAS :MIV-247 is a cathepsin S inhibitor that attenuates mechanically abnormal pain in preclinical neuropathic pain models and can be used to study myocardial injury.Formule :C17H24F3N3O4Degré de pureté :99.27%Couleur et forme :SolidMasse moléculaire :391.39PREP inhibitor-1
CAS :PREP inhibitor-1 is a prolyl oligopeptidase (PREP) inhibitor for the study of Alzheimer's disease.Formule :C22H28N4O2Degré de pureté :98.78%Couleur et forme :SoildMasse moléculaire :380.48Tigemonam
CAS :Tigemonam is a monobactam, a novel orally administered monobactam that protects against gram-negative aerobic bacterial pathogens. Cost-effective and quality-assured.Formule :C12H15N5O9S2Degré de pureté :97.71% - >99.99%Couleur et forme :SolidMasse moléculaire :437.41IDX184
CAS :IDX184 is a potent, orally active, targeted HCV polymerase inhibitor and nucleoside polymerase.IDX184 effectively inhibits HCV polymerase (IC50=0.31 μM, Ki=52.3Formule :C25H35N6O9PSDegré de pureté :97.15%Couleur et forme :SolidMasse moléculaire :626.62NDI-034858
CAS :NDI-034858 (TAK-279) is a tyrosine kinase 2 (TYK2) inhibitor (Kd<200 pM) that targets the JH2 structural domain of Tyk2 for the treatment of autoimmune diseasesFormule :C23H24N8O3Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :460.49BDZ-g
CAS :BDZ-g: potent, selective AMPA receptor antagonist; useful for researching neurological disorders.Formule :C21H21N5O2SDegré de pureté :99.97%Couleur et forme :SolidMasse moléculaire :407.49BQ-788
CAS :BQ-788 is an ETB receptor antagonist with potential hypertensive activity that inhibits exogenous ET-1-induced elevation of coronary perfusion pressure.Formule :C34H51N5O7Degré de pureté :98.81%Couleur et forme :SolidMasse moléculaire :641.8Ref: TM-T10595
1mg130,00€2mg178,00€5mg313,00€1mL*10mM (DMSO)341,00€10mg447,00€25mg713,00€50mg964,00€100mg1.305,00€500mg2.592,00€NRX-252114
CAS :NRX-252114 promotes mutant β-catenin degradation, binding it to E3 ligase SCFβ-TrCP (EC50: 6.5 nM; Kd: 0.4 nM).Formule :C22H12Cl2F3N3O2SDegré de pureté :99.70%Couleur et forme :SolidMasse moléculaire :510.32DRB18
CAS :DRB18 inhibits GLUT proteins, altering glucose metabolism and inducing cancer cell death by G1/S arrest and oxidative stress.Formule :C22H23ClN2O2Degré de pureté :99.54%Couleur et forme :SolidMasse moléculaire :382.88Ref: TM-T22317
1mg89,00€5mg215,00€1mL*10mM (DMSO)236,00€10mg340,00€25mg687,00€50mg1.108,00€100mg1.485,00€500mg2.962,00€(+)-Tetrabenazine
CAS :(+)-Tetrabenazine ((3R,11bR)-Tetrabenazine) is a reversible vesicular monoamine transporter 2 (VMAT-2) inhibitor, inhibits transport by VMAT2 with 10-foldFormule :C19H27NO3Degré de pureté :98.69%Couleur et forme :SolidMasse moléculaire :317.42FABPs ligand 6
CAS :FABPs ligand 6 (MF6) is an inhibitor of FABP5 and FABP7.Formule :C28H27FN2O3Degré de pureté :97.45%Couleur et forme :SolidMasse moléculaire :458.52GLPG0974
CAS :GLPG0974 is an antagonist of FFA2/GPR43 with IC50 of 9 nM.Formule :C25H25ClN2O4SDegré de pureté :99.8%Couleur et forme :SolidMasse moléculaire :484.99DN02
DN02: a potent, selective BRD8(1) bromodomain probe; Ki=32 nM; 30x more affine than BRD8(2).Formule :C22H24FN3O3Degré de pureté :98.22% - 99.74%Couleur et forme :SolidMasse moléculaire :397.44WAY-213613 hydrochloride
CAS :WAY-213613 hydrochloride: potent, selective GLT-1/EAAT2 inhibitor (IC50 85 nM); weaker for EAAT1/3; inactive at glutamate receptors; research tool for CNS.Formule :C16H13BrF2N2O4Degré de pureté :99.14% - 99.37%Couleur et forme :SoildMasse moléculaire :415.19Ref: TM-T13330
1mg35,00€5mg80,00€1mL*10mM (DMSO)89,00€10mg92,00€25mg215,00€50mg359,00€100mg610,00€200mg827,00€CP-642931
CAS :CP-642931 (Sorbitol dehydrogenase-IN-1) is a sorbitol dehydrogenase inhibitor used in the study of diabetes mellitus and cardiovascular disease.Formule :C17H25N7ODegré de pureté :99.67% - >99.99%Couleur et forme :SolidMasse moléculaire :343.43AZ12601011
CAS :AZ12601011 is a TGFBR1 kinase inhibitor that inhibits the growth of breast tumors.Formule :C19H15N5Degré de pureté :98.81%Couleur et forme :SolidMasse moléculaire :313.36Ref: TM-T10426
1mg99,00€5mg235,00€1mL*10mM (DMSO)259,00€10mg376,00€25mg728,00€50mg1.093,00€100mg1.510,00€Zelasudil
CAS :Zelasudil (RXC007) is a Rho-related (ROCK) kinase inhibitor for the study of idiopathic pulmonary fibrosis and inflammation.Formule :C22H21F2N7ODegré de pureté :99.15%Couleur et forme :SolidMasse moléculaire :437.445Ref: TM-T69665
1mg92,00€5mg168,00€1mL*10mM (DMSO)170,00€10mg248,00€25mg421,00€50mg587,00€100mg820,00€VX-984
CAS :VX-984 (M9831) is an oral DNA-PK inhibitor, crossing the blood-brain barrier, targeting GBM and NSC-LC.Formule :C23H21D2N7ODegré de pureté :97.65% - 99.98%Couleur et forme :SolidMasse moléculaire :415.49Ref: TM-T11067
1mg117,00€5mg248,00€1mL*10mM (DMSO)271,00€10mg369,00€25mg575,00€50mg863,00€100mg1.305,00€200mg1.755,00€EZM0414
CAS :EZM0414 is a potent, selective, orally bioavailable inhibitor of SETD2 with IC50 of 18 nM in SETD2 biochemical assay and IC50 of 34 nM in a cellular assay.Formule :C22H29FN4O2Degré de pureté :99.58%Couleur et forme :SolidMasse moléculaire :400.49SJ6986
CAS :SJ6986 is a potent, selective and orally active GSPT1/2 degrader. SJ6986 degrades GSPT1 with a DC 50 of 2.1 nM (D max 99%) [1].Formule :C20H14F3N3O7SDegré de pureté :99.73%Couleur et forme :SolidMasse moléculaire :497.4Ref: TM-T41257
5mg52,00€1mL*10mM (DMSO)59,00€10mg86,00€25mg140,00€50mg245,00€100mg378,00€500mg898,00€BCL6-IN-3
CAS :BCL6-IN-3: potent BCL6 inhibitor, 70 nM GI50 in SU-DHL4, affects cell functions, antitumor.Formule :C24H31ClF2N6O2Degré de pureté :98.17%Couleur et forme :SolidMasse moléculaire :508.99Ref: TM-T10487
500mgÀ demander1mg109,00€5mg241,00€10mg355,00€1mL*10mM (DMSO)370,00€25mg532,00€50mg745,00€100mg1.018,00€ALOX15-IN-2
CAS :ALOX15-IN-2: Potent ALOX15 inhibitor. IC50: 1.55 μM for LA; 2.79 μM for AA. Stops linoleic/arachidonic acid oxidation.Formule :C23H29N3O4SDegré de pureté :99.98%Couleur et forme :SolidMasse moléculaire :443.56Ref: TM-T62606
1mg46,00€5mg90,00€1mL*10mM (DMSO)100,00€10mg160,00€25mg313,00€50mg537,00€100mg767,00€500mg1.558,00€AZD5462
CAS :AZD5462 is a potent orally available relaxin receptor RXFP1 agonist for the study of heart failure and cancer.Formule :C30H41FN2O6Degré de pureté :98.32% - 99.63%Couleur et forme :SolidMasse moléculaire :544.65SDZ 220-040
CAS :SDZ 220-040 是一种选择性哺乳动物 NMDA 受体拮抗剂，可诱导根系生长的部分无重力模式 。Formule :C16H16Cl2NO6PDegré de pureté :98.13%Couleur et forme :SolidMasse moléculaire :420.18BMS-986141
CAS :BMS-986141(UDM-003183) is a selective and potent protease-activated receptor-4 (PAR-4) antagonist with oral activity and an IC50 value of 0.4 nM.BMS-98614Formule :C27H23N5O5S2Degré de pureté :98.43% - 99.26%Couleur et forme :SolidMasse moléculaire :561.63ZD 7155 hydrochloride
CAS :ZD 7155 hydrochloride is an angiotensin II receptor type 1 (AT1 receptor) antagonist.Formule :C26H27ClN6ODegré de pureté :99.8%Couleur et forme :SolidMasse moléculaire :474.98Ref: TM-T13390
1mg42,00€5mg88,00€1mL*10mM (DMSO)90,00€10mg135,00€25mg235,00€50mg396,00€100mg635,00€200mg887,00€JNJ-6204
CAS :JNJ-6204 is a deuterated compound that efficiently inhibits CSNK1D and CSNK1E.Formule :C19H11D6FN6ODegré de pureté :97.42% - 99.87%Couleur et forme :SolidMasse moléculaire :370.41Milademetan
CAS :Milademetan (DS-3032), an MDM2 inhibitor, exhibits antitumor activity, induces G1 cell cycle arrest and apoptosis, and can be used to study solid tumors.Formule :C30H34Cl2FN5O4Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :618.53Ref: TM-T12040
1mg93,00€5mg167,00€1mL*10mM (DMSO)221,00€10mg260,00€25mg492,00€50mg802,00€100mg1.378,00€Picrotoxinin
CAS :Picrotoxinin blocks chloride channels, antagonizes GABAA noncompetitively (IC50: 1.15 μM, α1β2γ2L), and induces convulsions.Formule :C15H16O6Degré de pureté :98.07%Couleur et forme :SolidMasse moléculaire :292.28INCB054329
CAS :INCB054329 is a BET inhibitor targeting BRD2/3/4 and BRDT with IC50s ranging from 1-119 nM.Formule :C19H16N4O3Degré de pureté :99.52%Couleur et forme :SolidMasse moléculaire :348.36Aldometanib
CAS :Aldometanib (LXY-05-029) is an oral aldolase inhibitor that maintains metabolic balance by blocking FBP and activating lysosomal AMPK.Formule :C27H43Cl2IN2Degré de pureté :99.32% - 99.55%Couleur et forme :SolidMasse moléculaire :593.46NRX-103095
CAS :NRX-103095 increases β-catenin binding to SCFβ-TrCP E3 ligase; EC50 is 163 nM for pSer33/Ser37 affinity boost.Formule :C22H16Cl2F3N3O3SDegré de pureté :99.85% - 99.95%Couleur et forme :SolidMasse moléculaire :530.35Ref: TM-T63730
1mg142,00€5mg344,00€1mL*10mM (DMSO)404,00€10mg557,00€25mg1.108,00€50mg1.783,00€100mg2.673,00€LY2979165
CAS :LY2979165 (mGlu2 agonist) is an orthosteric agonist of mGluR2 and can be used in studies about serving as an anti-depressant.Formule :C13H22N6O6SDegré de pureté :98.41%Couleur et forme :SolidMasse moléculaire :390.42STK-15
CAS :STK-15 is a candidate for use as a fatty acid binding protein 5 (FABP5) inhibitor.Formule :C34H29NO5Degré de pureté :98.05%Couleur et forme :SolidMasse moléculaire :531.6BODIPY FL prazosin
CAS :BODIPY FL prazosin is an α1-adrenergic antagonist that inhibits α1a-AR and α1b-AR.
Formule :C28H32BF2N7O3Degré de pureté :97.27%Couleur et forme :SolidMasse moléculaire :563.41Pocenbrodib
CAS :Pocenbrodib (FT-7051) is a potent inhibitor of the bromodomain of the CBP/p300 family with potential antitumour activity and is palatable for cancer research.Formule :C28H32FN3O6Degré de pureté :98.48% - 99.54%Couleur et forme :SolidMasse moléculaire :525.57USP5-IN-1
USP5-IN-1, a powerful USP5 deubiquitinase inhibitor, selectively binds with 2.8 μM affinity, blocking USP5's di-ubiquitin cleavage.
Formule :C19H20ClN3O5SDegré de pureté :99.76%Couleur et forme :SoildMasse moléculaire :437.9Odevixibat
CAS :Odevixibat (A4250) is a selective oral inhibitor for ileal bile acid transport, potentially treating primary biliary cirrhosis.Formule :C37H48N4O8S2Degré de pureté :99.53% - 99.83%Couleur et forme :SolidMasse moléculaire :740.93Evixapodlin
CAS :Evixapodlin (PD-1/PD-L1-IN 7) is a human PD-1/PD-L1 protein/protein interaction inhibitor (IC50: 0.213).Evixapodlin has anticancer and antiviral activities.Formule :C34H36Cl2N8O4Degré de pureté :97.02%Couleur et forme :SolidMasse moléculaire :691.61Ref: TM-T36487
1mg111,00€5mg264,00€1mL*10mM (DMSO)405,00€10mg424,00€25mg747,00€50mg1.008,00€100mg1.359,00€200mg1.833,00€Dersimelagon
CAS :Dersimelagon (MT-7117) is an orally active, selective melanocortin 1 receptor (MC1R) agonist.Cost-effective and quality-assured.Formule :C36H45F4N3O5Degré de pureté :97.35% - 98.23%Couleur et forme :SolidMasse moléculaire :675.75JTK-109
CAS :JTK-109 is an inhibitor of hepatitis C virus NS5B RNA-dependent RNA polymerase inhibitor and inhibits G1b and G3a subgenomic replicons and recombinant enzymes.Formule :C37H33ClFN3O4Degré de pureté :98.48% - 99.68%Couleur et forme :SolidMasse moléculaire :638.13Ref: TM-T27696
1mg296,00€5mg718,00€10mg982,00€1mL*10mM (DMSO)1.108,00€25mg1.485,00€50mg2.008,00€100mg2.637,00€Cap-dependent endonuclease-IN-1
CAS :Cap-dependent endonuclease-IN-1: potent, oral inhibitor with antiviral properties against influenza.Formule :C27H22F2N2O6SDegré de pureté :99.53% - 99.61%Couleur et forme :SolidMasse moléculaire :540.54Elacytarabine
CAS :Elacytarabine (M7594 0037), a lipid-conjugated derivative of the nucleoside analog cytarabine, is an antineoplastic drug. It has cytotoxicity in solid tumors.Formule :C27H45N3O6Degré de pureté :97.69%Couleur et forme :SolidMasse moléculaire :507.66NRX-103094
CAS :NRX-103094 boosts β-catenin binding to SCFβ-TrCP ligase with EC50 62 nM and Kd 0.6 nM.Formule :C20H11Cl2F3N2O4SDegré de pureté :99.13%Couleur et forme :SolidMasse moléculaire :503.28AZD 3147
CAS :AZD 3147 inhibits mTORC1 (40.7 nM), mTORC2 (5.75 nM), and PI3Kα/β/δ/γ (912/5495/9333/6310 nM IC50s).
Formule :C24H31N5O4S2Degré de pureté :99.99%Couleur et forme :SolidMasse moléculaire :517.66NB-360
CAS :NB-360: potent, brain-penetrant BACE1/2 inhibitor; IC50s: 5-6 nM; high selectivity vs pepsin, cathepsin E/D.Formule :C21H19F4N5O2Degré de pureté :99.72%Couleur et forme :SolidMasse moléculaire :449.4Ref: TM-T12188
1mg104,00€5mg215,00€1mL*10mM (DMSO)235,00€10mg318,00€25mg510,00€50mg692,00€100mg888,00€500mg1.783,00€Treprostinil diethanolamine
CAS :Treprostinil diethanolamine (UT-15C) is a potent agonist of EP2, DP1 and IP, with values of 3.6, 4.4, 32.1, 212, 826, 2505 and 4680 nM for EP2, DP1, IP, EP1,Formule :C27H45NO7Degré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :495.65Glycosyltransferase-IN-1
Glycosyltransferase-IN-1 is a glycosyltransferase inhibitor with bacteriostatic activity, inhibiting MSSA, MRSA, Bacillus subtilis, and Enterobacteriaceae.Formule :C19H21N5ODegré de pureté :99.76%Couleur et forme :SolidMasse moléculaire :335.4DRF-1042
CAS :DRF-1042 is a camptothecin analog with anticancer and insecticidal activity and is used to study solid tumors such as prostate and colon cancer.Formule :C22H20N2O6Degré de pureté :98.34%Couleur et forme :SolidMasse moléculaire :408.4Iclepertin
CAS :Iclepertin (BI-425809) is a GlyT1 inhibitor.Iclepertin is used for the treatment of Alzheimer;s disease and other CNS disorders.Formule :C20H18F6N2O5SDegré de pureté :98.89% - 98.93%Couleur et forme :SolidMasse moléculaire :512.42Ref: TM-T37089
1mg90,00€2mg114,00€5mg160,00€1mL*10mM (DMSO)173,00€10mg212,00€25mg349,00€50mg522,00€100mg783,00€200mg1.054,00€Suzetrigine
CAS :Suzetrigine (VX-548) is an oral NaV1.8 inhibitor with analgesic properties for acute pain research.Formule :C21H20F5N3O4Degré de pureté :98.08% - 99.27%Couleur et forme :SolidMasse moléculaire :473.39Ref: TM-T69552
1mg55,00€5mg108,00€1mL*10mM (DMSO)112,00€10mg161,00€25mg253,00€50mg434,00€100mg707,00€200mg973,00€300g129.112,00€
