Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 9 días )
AZD2836
CAS:AZD2836 is an inhibitor of GT-1a and GT-1b that acts by interfering with host-mediated processes essential to viral replication.Fórmula:C24H20N6O2Pureza:98%Forma y color:SolidPeso molecular:424.45WC-9
CAS:WC-9 is a squalene synthase inhibitor. It acts by binding to TcSQS and HsSQS.Fórmula:C15H13NO2SPureza:98%Forma y color:SolidPeso molecular:271.33Azothoate
CAS:Azothoate is an insecticide agent.Fórmula:C14H14ClN2O3PSPureza:98%Forma y color:SolidPeso molecular:356.76AZSMO-23
CAS:AZSMO-23 activates hERG K+ channels; blocks hKv4.3-hKChIP2.2, hCav3.2, hKv1.5; activates hCav1.2/β2/α2δ.Fórmula:C19H13ClN4OPureza:98%Forma y color:SolidPeso molecular:348.79Pilaralisib analogue
CAS:Pilaralisib analogue (XL147 analogue) is a selective and reversible class I PI3K inhibitor for PI3Kα/δ/γ.Fórmula:C21H16N6O2S2Pureza:99.3% - 99.72%Forma y color:SolidPeso molecular:448.52B07 hydrochloride
CAS:B07 hydrochloride is a CCR5 antagonist-based inhibitor of HIV-1 entry.Fórmula:C29H38ClFN4O2Pureza:98%Forma y color:SolidPeso molecular:529.09BAK2-66
CAS:BAK2-66 is a selective antagonist of the dopamine D3 receptor.Fórmula:C23H24Cl2FN3O2Pureza:98%Forma y color:SolidPeso molecular:464.36Balanol
CAS:Balanol is an ATP-competitive Protein Kinase C and Protein Kinase A inhibitor.Fórmula:C28H26N2O10Forma y color:SolidPeso molecular:550.51Barbigerone
CAS:Barbigerone is a tumor angiogenesis, growth, and metastasis inhibitor in melanoma.Fórmula:C23H22O6Pureza:98%Forma y color:SolidPeso molecular:394.42Bauerenol
CAS:<p>Bauerenol, a triterpenoid from Suregada angustifolia, triggers apoptosis in liver cancer via P38MAPK and ROS.</p>Fórmula:C30H50OPureza:98%Forma y color:SolidPeso molecular:426.729BAY-958
CAS:BAY-958 is a potent and selective inhibitor of PTEFb/CDK9.Fórmula:C17H16FN5O3SPureza:98%Forma y color:SolidPeso molecular:389.4BBMP
CAS:BBMP is an inhibitor of mitochondrial permeability transition pore.Fórmula:C12H11BrN2O3SForma y color:SolidPeso molecular:343.2BCI-137
CAS:BCI-137 is an Argonaute 2 ligand. It acts by targeting the MicroRNA Binding Domain.Fórmula:C11H11N3O6SPureza:99.72%Forma y color:SolidPeso molecular:313.29BCTP
CAS:<p>BCTP is a polymodal inhibitor of TRPV1. It has a reduced liability for hyperthermia.</p>Fórmula:C17H16ClN3OSPureza:98%Forma y color:SolidPeso molecular:345.85BDM31827
CAS:BDM31827 is an EthR inhibitor.Fórmula:C22H18N2O3SPureza:98%Forma y color:SolidPeso molecular:390.45RGB-286638 free base
CAS:RGB-286638 free base inhibits CDKs (1-5 nM), weaker on CDK7/6.Fórmula:C29H35N7O4Pureza:98% - 99.91%Forma y color:SolidPeso molecular:545.63Benalaxyl, (+)-
CAS:Benalaxyl, (+)- is a fungicide agent.Fórmula:C20H23NO3Forma y color:SolidPeso molecular:325.40Benzatropine
CAS:Benzatropine: Central muscarinic blocker, inhibits dopamine uptake, treats Parkinson's symptoms.Fórmula:C21H25NOPureza:98%Forma y color:SolidPeso molecular:307.43Benzolamide
CAS:Benzolamide (CL 11366) inhibits carbonic anhydrase effectively and low-threshold calcium currents in hippocampal pyramidal neurons.Fórmula:C8H8N4O4S3Pureza:99.31%Forma y color:SolidPeso molecular:320.37Benzoxonium chloride
CAS:Benzoxonium chloride used in Thio-Ben for cutaneous leishmaniasis treatment with cryotherapy.Fórmula:C23H42ClNO2Forma y color:SolidPeso molecular:400.04Benzpiperylone
CAS:Benzpiperylone is a synthetic anti-inflammatory drug. It also has anti-inflammatory activity.Fórmula:C22H25N3OPureza:98%Forma y color:SolidPeso molecular:347.45Berlopentin
CAS:<p>Berlopentin is splenopentin analog used to treat HIV-positive patients. It also has immunostimulatory properties.</p>Fórmula:C35H55N9O11Forma y color:SolidPeso molecular:777.86BGB659
CAS:<p>BGB659 is effective inhibitor of RAF.</p>Fórmula:C29H29F3N4O3Pureza:98%Forma y color:SolidPeso molecular:538.56BGT1-IN-9
CAS:<p>BGT1-IN-9 is an M1 muscarinic agonist.</p>Fórmula:C5H10ClN3O2Forma y color:SolidPeso molecular:179.605BI1002494
CAS:<p>BI1002494 is an effective and selective Syk inhibitor.</p>Fórmula:C23H25N3O5Pureza:98%Forma y color:SolidPeso molecular:423.46BI-10N
CAS:BI-10N is an effective Interleukin-2 inducible T-cell kinase antagonist.Fórmula:C26H34N6O2SPureza:98%Forma y color:SolidPeso molecular:494.65UNC1215
CAS:<p>UNC1215, a potent MBT antagonist, targets L3MBTL3 with high selectivity (IC50: 40 nM, Kd: 120 nM, 50x versus MBT family).</p>Fórmula:C32H43N5O2Pureza:98% - 99.04%Forma y color:SolidPeso molecular:529.72BIIB-057
CAS:BIIB-057 is a selective Syk inhibitor.Fórmula:C19H23N9OPureza:98%Forma y color:SolidPeso molecular:393.45BIMU-1
BIMU-1 is an agonist of 5-HT4 receptor.Fórmula:C18H24N4O2Pureza:98%Forma y color:SolidPeso molecular:328.41BIO399
BIO399 is an agonist of the RORγt inverse.Fórmula:C23H27F3N2O4SForma y color:SolidPeso molecular:484.53BIO592
<p>BIO592 is a modulator of RORγt. BIO592 triggers inverse agonism of RORγ.</p>Fórmula:C20H21F3N2O4SPureza:98%Forma y color:SolidPeso molecular:442.45BIO-7662
CAS:BIO-7662 is an effective and highly selective antagonist of α4β1 integrin.Fórmula:C38H48N6O8SPureza:98%Forma y color:SolidPeso molecular:748.89BIRT-377
CAS:BIRT-377: orally active, hinders ICAM-1/LFA-1, blocks IL-2, useful for immune research. (Ki=25.8 nM).Fórmula:C18H15BrCl2N2O2Pureza:99.93%Forma y color:SolidPeso molecular:442.13Bis(diazoacetyl)butane
CAS:Bis(diazoacetyl)butane is a mutagen with radio-mimetic, anti-tumor, and carcinogenic properties.Fórmula:C8H10N4O2Forma y color:SolidPeso molecular:194.19Bis-propargyl-PEG18
CAS:Bis-propargyl-PEG18 is a crosslinker containing two propargyl groups at each terminal end.Fórmula:C8H10O2Pureza:98%Forma y color:SolidPeso molecular:138.16BisQ
CAS:BisQ is an agonist of photochromic. It used for the muscle-type nAChR.Fórmula:C20H30IN4Pureza:98%Forma y color:SolidPeso molecular:453.392BIBR 1532
CAS:<p>BIBR 1532 is an effective, specific and non-competitive telomerase inhibitor (IC50: 100 nM, in a cell-free assay).</p>Fórmula:C21H17NO3Pureza:98.49% - 98.90%Forma y color:SolidPeso molecular:331.36BI-9627 hydrochloride
CAS:BIX HCl is a sodium-hydrogen exchange type 1 inhibitor.Fórmula:C16H20ClF3N4O2Forma y color:SolidPeso molecular:392.8WCK-4234 sodium
CAS:<p>WCK-4234 sodium inhibits β-lactamase A, C, D & OXA carbapenemases, useful against MDR infections.</p>Fórmula:C7H8N3NaO5SPureza:97.01%Forma y color:SolidPeso molecular:269.21BMH-22
CAS:BMH-22 is an RNA polymerase I inhibitor that acts by causing nucleolar stress and showing potent anticancer activity across many tumor types.Fórmula:C16H17N3Forma y color:SolidPeso molecular:251.33BMH-23
CAS:BMH-23 is an RNA polymerase I inhibitor that acts by causing nucleolar stress and showing potent anticancer activity across many tumor types.Fórmula:C15H15N3Pureza:98%Forma y color:SolidPeso molecular:237.3BMH-9
CAS:BMH-9 is an RNA polymerase I inhibitor that acts by causing nucleolar stress and showing potent anticancer activity across many tumor types.Fórmula:C19H27N3O2Forma y color:SolidPeso molecular:329.44BMS-242
CAS:BMS-242 is an effective inhibitor of PD-1/PD-L1 interaction.Fórmula:C28H35NO4Pureza:98%Forma y color:SolidPeso molecular:449.58BMS-466442
CAS:BMS-466442 is the first selective amino acid transporter alanine serine cysteine transporter-1 inhibitor.Fórmula:C31H30N4O5Forma y color:SolidPeso molecular:538.59BMS-955176 TFA
CAS:<p>GSK3532795: Oral HIV-1 maturation inhibitor, broad virus coverage, EC50: 15 nM, good preclinical pharmacokinetics.</p>Fórmula:C44H64N2O8SPureza:98%Forma y color:SolidPeso molecular:781.06BMS-986169
CAS:BMS-986169 is a high-affinity and selective negative allosteric modulator of the NMDA receptor GluN2B subunit, depression.Fórmula:C23H27FN2O2Pureza:97.61%Forma y color:SolidPeso molecular:382.47BMT-108908
CAS:BMT-108908 is a Negative Allosteric Modulator. It is selective for the NR2B Subtype of The NMDA Receptor Impair Cognition in Multiple Domains.Fórmula:C22H25FN2O2Forma y color:SolidPeso molecular:368.44Abemaciclib
CAS:Abemaciclib (LY2835219) is a dual inhibitor of CDK4/6 (IC50=2/10 nM) with selectivity and specificity.Fórmula:C27H32F2N8Pureza:99.43% - 99.87%Forma y color:SolidPeso molecular:506.59BMX-001
CAS:BMX-001 is a lipophilic Mn porphyrin-based MnSOD mimetic with antioxidant and chemoprotective properties.Fórmula:C64H76MnN8O4Forma y color:SolidPeso molecular:1076.299BMY-25368
CAS:BMY-25368 is a long-acting antagonist of the H2-receptor.Fórmula:C19H25N3O3Forma y color:SolidPeso molecular:343.42
