DNA Metiltransferase
As metiltransferases de DNA (DNMTs) são enzimas que catalisam a adição de grupos metila a resíduos de citosina no DNA, levando ao silenciamento gênico. A metilação aberrante do DNA está associada a várias doenças, incluindo câncer. Inibidores de DNMT bloqueiam a atividade dessas enzimas, levando à reativação de genes silenciados e à indução de apoptose em células cancerígenas. Os inibidores de DNMT são amplamente utilizados em pesquisas epigenéticas e terapias contra o câncer. Na CymitQuimica, oferecemos uma gama de inibidores de DNMT de alta qualidade para apoiar sua pesquisa em epigenética, metilação de DNA e biologia do câncer.
Foram encontrados 455 produtos de "DNA Metiltransferase"
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EPZ005687
CAS:EPZ005687 is a potent and selective inhibitor of EZH2.Fórmula:C32H37N5O3Pureza:97.06% - 99.64%Cor e Forma:SolidPeso molecular:539.67Piribedil
CAS:Piribedil (Trivastan) is a dopamine D2 agonist, used in the treatment of Parkinson's disease.Fórmula:C16H18N4O2Pureza:99.79% - 99.82%Cor e Forma:SolidPeso molecular:298.34C-7280948
CAS:C-7280948 is a PRMT1 inhibitor.Fórmula:C14H16N2O2SPureza:99.55% - ≥95%Cor e Forma:SolidPeso molecular:276.35Ref: TM-T2097
5mg48,00€10mg70,00€25mg115,00€50mg188,00€100mg283,00€200mg437,00€500mg705,00€1mL*10mM (DMSO)52,00€WDR5-0103
CAS:WDR5-0103 (WD-Repeat Protein 5-0103) is an effective and specific WD repeat-containing protein 5 (WDR5) antagonist (Kd: 450 nM).Fórmula:C21H25N3O4Pureza:98% - 99.61%Cor e Forma:SolidPeso molecular:383.44A-196
CAS:A-196 is a potent and selective inhibitor of SUV420 h1 and SUV420 h2 with IC50 values of 0.025 and 0.144 μM, respectively; more than 100-fold selective overFórmula:C18H16Cl2N4Pureza:99.92%Cor e Forma:SolidPeso molecular:359.25UNC0646
CAS:UNC0646 is a potent and selective inhibitor of the homologous protein lysine methyltransferases, G9a and GLP with low cellular toxicity.Fórmula:C36H59N7O2Pureza:>99.99%Cor e Forma:SolidPeso molecular:621.9AZ505
CAS:AZ505 is an effective and specific SMYD2 inhibitor (IC50: 0.12 μM).Fórmula:C29H38Cl2N4O4Pureza:98.18%Cor e Forma:SolidPeso molecular:577.54Ref: TM-TQ0100
1mg64,00€5mg137,00€10mg188,00€25mg311,00€50mg487,00€100mg658,00€1mL*10mM (DMSO)168,00€Tazemetostat hydrobromide
CAS:Tazemetostat hydrobromide: potent, selective EZH2 inhibitor; blocks PRC2/wild-type EZH2 (Ki: 2.5 nM) & EZH1 (IC50: 392 nM).Fórmula:C34H45BrN4O4Pureza:99.8%Cor e Forma:SolidPeso molecular:653.65Ref: TM-T17002
2mg43,00€5mg60,00€10mg81,00€50mg96,00€100mg159,00€200mg230,00€500mg378,00€1mL*10mM (DMSO)84,00€SGC0946
CAS:SGC0946 is a highly effective and specific DOT1L methyltransferase inhibitor (IC50: 0.3 nM); selectively kill mixed lineage leukemia cells.Fórmula:C28H40BrN7O4Pureza:98% - 99.82%Cor e Forma:SolidPeso molecular:618.57Gambogenic acid
CAS:Gambogenic acid is a natural product,is an effective inhibitor of EZH2,with anticancer activity.Fórmula:C38H46O8Pureza:97.47% - 99.6%Cor e Forma:SolidPeso molecular:630.77Ref: TM-T8201
1mg49,00€5mg97,00€10mg160,00€25mg283,00€50mg452,00€100mg723,00€200mg938,00€1mL*10mM (DMSO)135,00€BIX-01294
CAS:BIX-01294 is an G9a Histone Methyltransferase inhibitor(IC50 : 1.9 μM).Fórmula:C28H38N6O2Pureza:98.58% - 99.64%Cor e Forma:SolidPeso molecular:490.64Ref: TM-T7697
1mg40,00€5mg85,00€10mg117,00€25mg207,00€50mg311,00€100mg472,00€200mg642,00€1mL*10mM (DMSO)131,00€UNC1215
CAS:UNC1215, a potent MBT antagonist, targets L3MBTL3 with high selectivity (IC50: 40 nM, Kd: 120 nM, 50x versus MBT family).Fórmula:C32H43N5O2Pureza:98% - 99.04%Cor e Forma:SolidPeso molecular:529.72EPZ004777
CAS:EPZ004777 is a potent, selective DOT1L inhibitor with IC50 of 0.4 nM.Fórmula:C28H41N7O4Pureza:98.99% - 99.32%Cor e Forma:SolidPeso molecular:539.67MS049
CAS:MS 049 is a potent, selective, and cell-active dual inhibitor of PRMT4 and PRMT6 with IC 50 of 34 nM and 43 nM, respectively.Fórmula:C15H24N2OPureza:98.91%Cor e Forma:SolidPeso molecular:248.36Ref: TM-T4378
2mg35,00€5mg51,00€10mg85,00€25mg158,00€50mg235,00€100mg354,00€200mg520,00€1mL*10mM (DMSO)55,00€SGC707
CAS:SGC707 is a potent, selective, and cell-active allosteric inhibitor of PRMT3.Fórmula:C16H18N4O2Pureza:99.75% - 99.89%Cor e Forma:SolidPeso molecular:298.34SETDB1-TTD-IN-1
CAS:SETDB1-TTD-IN-1 is a potent and selective inhibitor of SET domain bifurcated protein 1 tandem tudor domain (SETDB1-TTD, Kd = 88 nM).Cost-effective and quality-assured.Fórmula:C28H31N5O2Pureza:98.26% - 99.96%Cor e Forma:SolidPeso molecular:469.58HLCL-61 hydrochloride
CAS:HLCL-61 hydrochloride (HLCL-61 HCL) is a potent and selective PRMT5 inhibitor for the treatment of acute myeloid leukemia.Fórmula:C23H24N2O·ClHPureza:99.88% - 99.95%Cor e Forma:SolidPeso molecular:380.91BRD9539
CAS:BRD9539 is an inhibitor of euchromatin histone methyltransferase 2 (EHMT2), also known as G9a, with an IC50 value of 6.3 μMFórmula:C24H21N3O3Pureza:98% - 99.57%Cor e Forma:SolidPeso molecular:399.44LLY-507
CAS:LLY-507 is an effective, cell-active, and specific inhibitor of protein-lysine Methyltransferase SMYD2.Fórmula:C36H42N6OPureza:99.58% - 99.93%Cor e Forma:SolidPeso molecular:574.76Ref: TM-T6879
1mg44,00€2mg55,00€5mg85,00€10mg138,00€25mg304,00€50mg552,00€100mg787,00€1mL*10mM (DMSO)110,00€OICR-9429
CAS:<p>OICR-9429 blocks WDR5 binding to MLL/Histone 3, hindering acute myeloid leukemia cell growth in vitro.</p>Fórmula:C29H32F3N5O3Pureza:97.07% - 99.93%Cor e Forma:SolidPeso molecular:555.59Tazemetostat
CAS:Tazemetostat (EPZ6438): Oral EZH2 inhibitor, blocks histone H3K27 methylation, potential cancer therapy.Fórmula:C34H44N4O4Pureza:98.24% - ≥95%Cor e Forma:SolidPeso molecular:572.74Ref: TM-T1788
2mg35,00€5mg52,00€10mg73,00€25mg92,00€50mg92,00€100mg153,00€500mg383,00€1mL*10mM (DMSO)66,00€MRTX9768
CAS:MRTX-9768 is a synthetic lethal-based inhibitor designed to bind the PRMT5-MTA complex and selectively target MTAP/CDKN2A-deleted tumors.Fórmula:C24H17FN6OPureza:97.02%Cor e Forma:SolidPeso molecular:424.43Pinometostat
CAS:Pinometostat (EPZ-5676) is a potent DOT1L histone methyltransferase inhibitor. Pinometostat has antitumor activity. Cost effective and quality assured.Fórmula:C30H42N8O3Pureza:99.19% - 99.86%Cor e Forma:SolidPeso molecular:562.71TP-064
CAS:TP-064: Potent, selective PRMT4 inhibitor, IC50 < 10nM for H3 methylation, 100x selectivity, blocks MED12 methylation at 43nM.Fórmula:C28H34N4O2Pureza:97.85%Cor e Forma:SolidPeso molecular:458.6Ref: TM-T28996
1mg38,00€2mg49,00€5mg79,00€10mg119,00€25mg245,00€50mg487,00€100mg710,00€1mL*10mM (DMSO)80,00€AMI-1
CAS:<p>AMI-1 is an effective and selective Histone Methyltransferase (HMT) inhibitor (IC50: 3.0/8.8 μM, for yeast Hmt1p, and human PRMT1).</p>Fórmula:C21H14N2Na2O9S2Pureza:97.53% - 99.9%Cor e Forma:DrypowderPeso molecular:548.45GSK591
CAS:GSK591 (GSK3203591), Alternative Names are EPZ015866, GSK3203591, is a potent selective inhibitor of the arginine methyltransferase PRMT5 (IC50=11 nM).Fórmula:C22H28N4O2Pureza:99.35% - 99.45%Cor e Forma:SolidPeso molecular:380.48Ref: TM-T6853
1mg48,00€2mg62,00€5mg100,00€10mg144,00€25mg283,00€50mg425,00€100mg597,00€1mL*10mM (DMSO)106,00€3-deazaneplanocin A HCl
CAS:3-deazaneplanocin A HCl is both an S-adenosyl-l-homocysteine hydrolase inhibitor and an enhancer of zeste homolog 2(EZH2) inhibitor.Fórmula:C12H15ClN4O3Pureza:93.24% - 98.9%Cor e Forma:SolidPeso molecular:298.73MS023
CAS:MS023 is a potent, selective, and cell-active Type I PRMT inhibitor with IC50 of 30 nM, 119 nM, 83 nM, 4 nM, and 5 nM for PRMT1, PRMT3, PRMT4, PRMT6 and PRMT8,Fórmula:C17H25N3OPureza:98.31% - 99.87%Cor e Forma:SolidPeso molecular:287.4Ref: TM-T6900
1mg39,00€2mg51,00€5mg88,00€10mg119,00€25mg243,00€50mg378,00€100mg560,00€500mg1.216,00€1mL*10mM (DMSO)84,00€MR837
CAS:MR837 (NSD2-PWWP1 antagonist 3f) is a NSD2-PWWP1 antagonist.Fórmula:C16H14N2OSPureza:99.77% - 99.85%Cor e Forma:SolidPeso molecular:282.36Ref: TM-T8879
2mg40,00€5mg58,00€10mg96,00€25mg145,00€50mg255,00€100mg375,00€200mg530,00€1mL*10mM (DMSO)70,00€SGC2085
CAS:SGC2085 is an effective and selective coactivator-associated arginine methyltransferase 1 (CARM1) inhibitor (IC50: 50 nM).Fórmula:C19H24N2O2Pureza:99.61% - 99.71%Cor e Forma:SolidPeso molecular:312.41Ref: TM-T7089
1mg88,00€2mg119,00€5mg227,00€10mg341,00€25mg563,00€50mg820,00€100mg1.130,00€1mL*10mM (DMSO)160,00€BRD4770
CAS:BRD4770 is a histone methyltransferase G9a inhibitor and induces cell senescence.Fórmula:C25H23N3O3Pureza:99.82%Cor e Forma:SolidPeso molecular:413.47GSK503
CAS:GSK-503, a potent EZH2 inhibitor, has potential antitumor activity.Fórmula:C31H38N6O2Pureza:98% - 99.89%Cor e Forma:SolidPeso molecular:526.676-Thioguanine
CAS:6-Thioguanine (2-Amino-6-purinethiol) is an antineoplastic compound which also has antimetabolite action. The drug is used in the therapy of acute leukemia.Fórmula:C5H5N5SPureza:98.75% - >99.99%Cor e Forma:Odorless Or Almost Odorless Pale Yellow Crystalline PowderPeso molecular:167.195-Methyl-2'-deoxycytidine
CAS:5-Methyl-2'-deoxycytidine (5MedCyd) is a pyrimidine nucleoside that when incorporated into single-stranded DNA can act in cis to signal de novo.Fórmula:C10H15N3O4Pureza:99.18% - 99.69%Cor e Forma:SolidPeso molecular:241.245-Fluoro-2'-deoxycytidine
CAS:5-Fluoro-2'-deoxycytidine (2'-DEOXY-5-FLUOROCYTIDINE) is an inhibitor of DNA methyltransferase (DNMT) .Fórmula:C9H12FN3O4Pureza:97.91%Cor e Forma:Fine White PowderPeso molecular:245.21Ref: TM-T7718
2mg35,00€5mg50,00€10mg67,00€25mg96,00€50mg145,00€100mg210,00€200mg313,00€500mg525,00€1mL*10mM (DMSO)52,00€UNC3866 TFA(1872382-47-2 free base)
CAS:UNC3866 TFA is a potent antagonist of the CBX7-H3 interaction as determined by AlphaScreen.Fórmula:C45H67F3N6O10Pureza:98.43%Cor e Forma:SolidPeso molecular:909.04GSK343
CAS:GSK343, a specific and effective EZH2 inhibitor (IC50=4 nM), exhibits 60 fold specificity activity against EZH1, and >1000 fold specificity activity againstFórmula:C31H39N7O2Pureza:98% - 99.9%Cor e Forma:SolidPeso molecular:541.69GSK126
CAS:GSK126 (GSK2816126A) is a excellently specific EZH2 methyltransferase inhibitor ( IC50=9.9 nM).Fórmula:C31H38N6O2Pureza:98% - 99.67%Cor e Forma:SolidPeso molecular:526.67Ref: TM-T2079
2mg44,00€5mg65,00€10mg88,00€25mg152,00€50mg227,00€100mg349,00€200mg455,00€1mL*10mM (DMSO)74,00€UNC3866
CAS:UNC3866 is a potent antagonist of the CBX7-H3 interaction as determined by AlphaScreen.Fórmula:C43H66N6O8Pureza:88.06% - 99.62%Cor e Forma:SolidPeso molecular:795.02Amodiaquine
CAS:Amodiaquine is a synthetic aminoquinoline, used to treat malaria.Fórmula:C20H22ClN3OPureza:99.78% - 99.99%Cor e Forma:Crystals From Absolute Ethanol SolidPeso molecular:355.86Ref: TM-T8381
1mg52,00€2mg70,00€5mg96,00€10mg173,00€25mg304,00€50mg452,00€100mg647,00€1mL*10mM (DMSO)120,00€JNJ-64619178
CAS:JNJ-64619178: selective, oral, pseudo-irreversible PRMT5 inhibitor (IC50: 0.14 nM), effective in lung cancer.Fórmula:C22H23BrN6O2Pureza:98.86% - 99.98%Cor e Forma:SolidPeso molecular:483.36Ref: TM-T15624
1mg88,00€5mg170,00€10mg274,00€25mg567,00€50mg944,00€100mg1.659,00€1mL*10mM (DMSO)182,00€GSK3326595
CAS:GSK3326595 (EPZ015938) is an inhibitor of protein arginine methyltransferase 5 (PRMT5)(IC50:6.2 nM.).Fórmula:C24H32N6O3Pureza:98.88% - 99.63%Cor e Forma:SolidPeso molecular:452.55SGI-1027
CAS:SGI-1027 (DNA Methyltransferase Inhibitor II) is an effective and selective inhibitor of DNA methyltransferase (DNMT).Fórmula:C27H23N7OPureza:99.45% - 99.78%Cor e Forma:SolidPeso molecular:461.52Ref: TM-T1904
5mg58,00€10mg94,00€25mg163,00€50mg296,00€100mg467,00€500mg1.035,00€1mL*10mM (DMSO)74,00€RG108
CAS:RG108 (N-Phthalyl-L-tryptophan) is an DNA methyltransferase inhibitor(IC50=115 nM).Fórmula:C19H14N2O4Pureza:98% - 99.43%Cor e Forma:SolidPeso molecular:334.33Ref: TM-T2038
5mg47,00€10mg69,00€25mg117,00€50mg205,00€100mg286,00€200mg401,00€500mg652,00€1mL*10mM (DMSO)56,00€Metoprine
CAS:Metoprine is a potent inhibitor of histamine N-methyltransferase (HMT), with potential antineoplastic activity.Fórmula:C11H10Cl2N4Pureza:98.42%Cor e Forma:SolidPeso molecular:269.13BIX-01294 trihydrochloride
CAS:BIX-01294 trihydrochloride is an inhibitor of G9a histone methyltransferase.In a cell-free assay, the IC50=2.7 μM for G9a histone methyltransferase.Fórmula:C28H38N6O2·3HClPureza:99.41% - 99.95%Cor e Forma:SolidPeso molecular:600.02Ref: TM-T1959
2mg52,00€5mg71,00€10mg107,00€25mg192,00€50mg274,00€100mg472,00€200mg642,00€1mL*10mM (DMSO)111,00€MS37452
CAS:MS37452 is a competitive inhibitor of CBX7 chromodomain binding to H3K27me3 (Ki = 43 µM).Fórmula:C22H26N2O5Pureza:99.39%Cor e Forma:SolidPeso molecular:398.45Ref: TM-T21767
5mg51,00€10mg88,00€25mg170,00€50mg305,00€100mg527,00€500mg1.121,00€1mL*10mM (DMSO)57,00€EPZ004777 hydrochloride
CAS:EPZ004777 hydrochloride (EPZ004777 HCl) is a potent, selective DOT1L inhibitor with IC50 of 0.4 nM.Fórmula:C28H42ClN7O4Cor e Forma:SolidPeso molecular:576.13UNC6934
CAS:UNC6934 is a chemical probe targeting the N-terminal PWWP (PWWP1) domain of NSD2.Fórmula:C24H21N5O4Pureza:98.67%Cor e Forma:SolidPeso molecular:443.45Ref: TM-T9584
1mg49,00€5mg97,00€10mg160,00€25mg344,00€50mg512,00€100mg707,00€200mg938,00€1mL*10mM (DMSO)106,00€UNC0638
CAS:UNC0638 inhibits G9a and GLP lysine methyltransferases with IC50 <15 nM and 19 nM, respectively, showing high selectivity.Fórmula:C30H47N5O2Pureza:98.88% - 99.53%Cor e Forma:SolidPeso molecular:509.73MIV-6R
CAS:MIV-6R inhibits Menin-MLL interaction (IC50: 56 nM) and can be used to study leukemia.Fórmula:C27H35N3OPureza:99.81% - 99.88%Cor e Forma:SolidPeso molecular:417.59MRK-740
CAS:MRK-740 is a PRDM9 histone methyltransferase inhibitor that inhibits H3K4 methylation.Fórmula:C25H32N6O3Pureza:99.66%Cor e Forma:SolidPeso molecular:464.56(S)-HH2853
CAS:(S)-HH2853 is a potent EZH1/2 inhibitor, aromatic, <100 nM IC50 for EZH2_Y641F, promising for anti-tumor/autoimmune research.Fórmula:C31H36F3N7O3Pureza:97.18% - 99.74%Cor e Forma:SolidPeso molecular:611.66CBHcy
CAS:CBHcy, a dual substrate analog, is a specific BHMT inhibitor that may induce cysteinemia.Fórmula:C9H17NO4SPureza:>99.99% - >99.99%Cor e Forma:SolidPeso molecular:235.3BI-9321 trihydrochloride
CAS:BI-9321 trihydrochloride (BI9321 trihydrochloride) is an NSD3-PWWP1 antagonist that downregulates Myc messenger RNA expression.Fórmula:C22H24Cl3FN4Pureza:99.12% - 99.34%Cor e Forma:SolidPeso molecular:469.81MS023 dihydrochloride
CAS:MS023 dihydrochloride (MS023 2HCl) is a human type I protein arginine methyltransferase inhibitor with antitumour activity for the study of breast cancer.Fórmula:C17H27Cl2N3OPureza:99.52%Cor e Forma:SolidPeso molecular:360.32TNG-462
CAS:TNG-462 is a oral, potent and selective PRMT5 inhibitor for the treatment of MTAP-deficient and/or MTA-accumulating cancers (e.g., pancreatic & bladder).Fórmula:C28H36N6O2SPureza:98.7%Cor e Forma:SolidPeso molecular:520.69Ref: TM-T79873
1mg156,00€5mg269,00€10mg404,00€25mg607,00€50mg912,00€100mg1.378,00€200mg1.853,00€1mL*10mM (DMSO)309,00€PFI-2
CAS:PFI-2 is an effective, specific and cell-active lysine methyltransferase SETD7 inhibitor (Ki/IC50: 0.33/2 nM), 1000-fold selectivity over otherFórmula:C23H25F4N3O3SPureza:99.38%Cor e Forma:SolidPeso molecular:499.52Ref: TM-T1987
1mgA consultar2mg58,00€5mg90,00€10mg129,00€25mg240,00€50mg416,00€100mg658,00€200mgA consultarGSK2807 Trifluoroacetate
CAS:GSK2807 Trifluoroacetate is a selective and SAM-competitive inhibitor of SMYD3 (Ki: 14 nM; IC50: 130 nM).Fórmula:C21H33F3N8O7Pureza:99.95%Cor e Forma:SolidPeso molecular:566.53TETi76
CAS:TETi76 is an orally active inhibitor from the TET family, demonstrating IC50 values of 1.5, 9.4, and 8.8 μM against TET1, TET2, and TET3, respectively. The compound competitively binds to the active sites of TET enzymes, reducing cytosine hydroxymethylation and restricting clonal growth in mutated TET2 in vitro and in vivo, without affecting the growth of normal hematopoietic progenitor cells. TETi76 is utilized in leukemia research.Fórmula:C10H16O5Cor e Forma:SolidPeso molecular:216.23Tazemetostat trihydrochloride
CAS:Tazemetostat trihydrochloride, an EZH2 inhibitor, orally active, IC50: 4nM (rat), Ki: 2.5nM (human), effective in peptide and nucleosome assays.Fórmula:C34H47Cl3N4O4Pureza:98%Cor e Forma:SolidPeso molecular:682.12Acedapsone
CAS:Acedapsone has antimalarial and antimicrobial action, but is mainly used as a depot leprostatic agent.Fórmula:C16H16N2O4SPureza:98%Cor e Forma:SolidPeso molecular:332.37GSK-1268997
CAS:GSK-1268997 is a bio-active chemical.Fórmula:C21H23N7O3SPureza:99.33% - 99.81%Cor e Forma:SolidPeso molecular:453.52UNC0224
CAS:UNC0224 is a selective inhibitor of G9a with a Ki of 2.6 nM and IC50 of 15 nM. UNC0224 also potently inhibits GLP with assay-dependent IC50 values of 20-58 nM.Fórmula:C26H43N7O2Pureza:99.80%Cor e Forma:SolidPeso molecular:485.67Ref: TM-T17203
1mg51,00€2mg73,00€5mg97,00€10mg159,00€25mg354,00€50mg558,00€100mg797,00€500mg1.634,00€1mL*10mM (DMSO)107,00€MY-1B
CAS:MY-1B is a nitrogen-substituted butenamide stereoprobe that blocks stereoselective enrichment of NSUN2, binding selectively to the C271 of NSUN2.Fórmula:C22H18BrN3O2Pureza:99.81% - >99.99%Cor e Forma:SoildPeso molecular:436.3ZLD10A
CAS:ZLD10A is a highly potent and selective small molecule inhibitor of EZH2.Fórmula:C37H48N4O4Pureza:98%Cor e Forma:SolidPeso molecular:612.8JS1310
CAS:JS1310 is a selective PRMT7 inhibitor (IC50: 5 μM against human PRMT7). JS1310 has shown anti-cancer effects on different cancer cells.Fórmula:C23H22FN5O3Cor e Forma:SolidPeso molecular:435.45JNJ-7925476 free base
CAS:JNJ-7925476 is an TRI antidepressant agent.Fórmula:C20H19NPureza:98%Cor e Forma:SolidPeso molecular:273.372′-Deoxy-5-nitrocytidine
CAS:2′-Deoxy-5-nitrocytidine is a DNA Methyltransferase inhibitor that can be used for cancer research[1].Fórmula:C9H12N4O6Cor e Forma:SolidPeso molecular:272.21LEM-14-1189
CAS:LEM-14-1189 inhibits NSD1/2/3 (IC50: 418/111/60 μM), targets nuclear receptors, and may treat cancer and blood diseases.Fórmula:C35H34N6O5S2Pureza:98.06%Cor e Forma:SolidPeso molecular:682.81S-Aristeromycinylhomocysteine
CAS:S-Aristeromycinylhomocysteine is an inhibitor of adenosylmethionine decarboxylase.Fórmula:C15H22N6O4SCor e Forma:SolidPeso molecular:382.44EPZ033294
CAS:EPZ033294 has potential anticancer and antiproliferative activity.Fórmula:C20H22ClN7OPureza:99.95%Cor e Forma:SolidPeso molecular:411.89DM-01
CAS:<p>DM-01 is a potent and selective inhibitor of EZH2.</p>Fórmula:C23H24F3N3O2Cor e Forma:SolidPeso molecular:431.45DCE_254
CAS:DCE_254 is a novel EZH2 inhibitor, it also displays significant anti-proliferation activity against lymphoma cell lines.Fórmula:C21H17N9OSPureza:98%Cor e Forma:SolidPeso molecular:443.48Setin-1
CAS:Setin-1 is the most potent Set7 inhibitor that acts by inhibiting the KMTase G9a.Fórmula:C29H21F3N2O2Pureza:98%Cor e Forma:SolidPeso molecular:486.48Prospasmine
CAS:Prospasmine is an anticholinergic.Fórmula:C17H28ClNO2Pureza:98%Cor e Forma:SolidPeso molecular:313.87ML399
CAS:ML399 inhibits menin–MLL interaction, selectively blocking oncogenic MLL signaling in leukemia cells, supporting functional genomics and therapeutic research.Fórmula:C27H28FN3O2Pureza:97.84% - 98.20%Cor e Forma:SolidPeso molecular:445.53Ref: TM-T24484
1mgA consultar5mg730,00€10mgA consultar25mg1.539,00€50mg1.941,00€100mg2.451,00€150mg2.565,00€DC_501
CAS:DC_501 is a selective non-nucleoside DNA methyltransferase 1 inhibitor.Fórmula:C25H23Cl2N3OPureza:98%Cor e Forma:SolidPeso molecular:452.38OTS186935 trihydrochloride
CAS:OTS186935 trihydrochloride is a protein methyltransferase inhibitor of SUV39H2(IC50 of 6.49 nM).Fórmula:C25H29Cl4N5O2Pureza:98%Cor e Forma:SolidPeso molecular:573.34BAY-6035-R-isomer
CAS:BAY-6035 is an inhibitor of the methylation of MEKK2 peptide.Fórmula:C22H28N4O3Cor e Forma:SolidPeso molecular:396.48Fagaronine chloride
CAS:Fagaronine chloride is a potent inhibitor of Topoisomerases I.Fórmula:C21H20ClNO4Cor e Forma:SolidPeso molecular:385.84Lobelane Hydrochloride
CAS:Lobelane Hydrochloride is a vesicular monoamine transporter-2 (VMAT2) inhibitor.Fórmula:C22H30ClNCor e Forma:SolidPeso molecular:343.93NSD3-IN-3
CAS:"NSD3-IN-3, a potent anticancer agent, inhibits NSD3 (IC50: 1.86 μM) and hampers H460 lung cancer cell growth."Fórmula:C15H17N5O2SCor e Forma:SolidPeso molecular:331.39NSD3-IN-2
CAS:NSD3-IN-2: Potent NSD3 inhibitor, IC50 17.97μM, halts NSCLC growth (H460, H1299, H1650) with anticancer effects.Fórmula:C17H15N5OSCor e Forma:SolidPeso molecular:337.4MS453
CAS:MS453 is a potent and selective SETD8 inhibitor with an IC50 value of 804 nM.Fórmula:C20H27N5O3Cor e Forma:SolidPeso molecular:385.46CSV0C018875
CAS:CSV0C018875 is a quinoline-based EHMT2/G9a inhibitor with lower cytotoxicity than BIX-01294 [1].Fórmula:C18H17ClN2OCor e Forma:SolidPeso molecular:312.79Dot1L-IN-5
CAS:Dot1L-IN-5 is a potent inhibitor of the disruptor of telomeric silencing 1-like protein ( DOT1L ) with an IC 50 SPA DOT1L of 0.17 nM [1].Fórmula:C23H19ClF2N8O5SCor e Forma:SolidPeso molecular:592.96Dihydro-5-azacytidine acetate
CAS:Dihydro-5-azacytidine acetate (DHAC), a nucleoside analog, becomes integrated into DNA, thereby inhibiting DNA methylation, and exhibits antitumor activity [1Fórmula:C10H18N4O7Pureza:98%Cor e Forma:SolidPeso molecular:306.27DC_C66
CAS:DC_C66 selectively inhibits CARM1 with IC50 of 1.8μM; also affects PRMT1, 6, 5. It's cell-permeable.Fórmula:C28H22NO2Pureza:98%Cor e Forma:SolidPeso molecular:404.48PRMT5-IN-17
CAS:PRMT5-IN-17 is a PRMT5-blocking compound with anticancer properties, linked to epigenetic changes.Fórmula:C26H33N7O2Cor e Forma:SolidPeso molecular:475.59BAY-598 R-isomer
CAS:BAY-598 R-isomer, a SMYD2-selective inhibitor, is the R-enantiomer of BAY589, not targeting PAR1.Fórmula:C22H20Cl2F2N6O3Cor e Forma:SolidPeso molecular:525.34CPI-905
CAS:CPI-905 is a potent and selective EZH2 inhibitor with IC50 value of 39.5 nM.Fórmula:C18H20N2O5Cor e Forma:SolidPeso molecular:344.36G9a-IN-2
CAS:G9a-IN-2 (Compound 7i) is an inhibitor of the histone methyltransferase G9a, with an IC50 of 0.024 μM. It can reduce the levels of H3K9me2 and induce the expression of γ-globin mRNA. G9a-IN-2 shows potential for improving Sickle Cell Disease (SCD).Fórmula:C30H42N4O4Cor e Forma:SolidPeso molecular:522.68DNMT3A-IN-1
CAS:DNMT3A-IN-1 is a potent, selective DNMT3A inhibitor with KI 9.16-18.85 μM (AdoMet) and 11.37-23.34 μM (poly dI-dC).Fórmula:C30H38N6O4Cor e Forma:SolidPeso molecular:546.665-Aza-4'-thio-2'-deoxycytidine
CAS:5-Aza-4'-thio-2'-deoxycytidine (5-Aza-T-dCyd), a sulfur-containing deoxy-cytidine analog, serves as an orally active inhibitor of DNA methyltransferase I (DNMT1). It exhibits potential antitumor effects and DNA hypomethylating properties [1].Fórmula:C8H12N4O3SCor e Forma:SolidPeso molecular:244.27EZH2-IN-7
CAS:EZH2-IN-7 inhibits EZH2, reducing H3K27me3 and tumor growth (e.g., breast, prostate cancer, leukemia). Potential in cancer research.Fórmula:C31H37D2N5O3SCor e Forma:SolidPeso molecular:563.75Valemetostat tosylate
CAS:Valemetostat tosylate is a dual inhibitor of EZH1/2 and used in the research of relapsed/refractory peripheral T-cell lymphoma.Fórmula:C33H42ClN3O7SPureza:98%Cor e Forma:SolidPeso molecular:660.22RM65
CAS:RM65 is an arginine methyltransferase inhibitor.Fórmula:C34H32N2O4S2Pureza:98%Cor e Forma:SolidPeso molecular:596.76PRMT5-IN-C17
CAS:PRMT5-IN-C17 is a novel potent, selective, and cell active protein arginine methyltransferase 5 (PRMT5) inhibitor.Fórmula:C18H17N3O4SCor e Forma:SolidPeso molecular:371.41CSV0C018875 Hydrochloride
CAS:CSV0C018875 Hydrochloride: Novel G9a inhibitor with low toxicity, effective in enzyme/cell assays, outperforms BIX-0129.Fórmula:C18H18Cl2N2OCor e Forma:SolidPeso molecular:349.2555WKS
CAS:5WKS, or ZINC97756584, is a G9a inhibitor targeting H3K9me2 for gene silencing research in autoimmune diseases and tumors.Fórmula:C24H36ClN5O2Pureza:98%Cor e Forma:SolidPeso molecular:462.03RSC-133
CAS:promotes the reprogramming of human somatic cells to pluripotent stem cellsFórmula:C18H15N3O2Pureza:98%Cor e Forma:SolidPeso molecular:305.33WDR5-IN-4
CAS:WIN site inhibitor 1 is a WIN site of chromatin-associated WD repeat-containing protein 5 (WDR5) inhibitor (Kd: 0.1 nM), with anti-cancer activity.Fórmula:C25H22Cl2FN5OPureza:98%Cor e Forma:SolidPeso molecular:498.38OTS186935
CAS:OTS186935 is a inhibitor of protein methyltransferase SUV39H2(IC50 of 6.49 nM).Fórmula:C25H26ClN5O2Pureza:98%Cor e Forma:SolidPeso molecular:463.96Guadecitabine sodium
CAS:Guadecitabine sodium is a inhibitor of second-generation DNA methyltransferases (DNMT) .Fórmula:C18H24N9NaO10PPureza:98%Cor e Forma:SolidPeso molecular:580.407TFMB-(S)-2-HG
CAS:TFMB-(S)-2-HG (TFMB S 2 HG) is a highly effective inhibitor of TET2, the 5'-methylcytosine hydroxylase.Fórmula:C13H11F3O4Pureza:98.07%Cor e Forma:SolidPeso molecular:288.22Ref: TM-T24871
2mg35,00€5mg52,00€10mg84,00€25mg155,00€50mg240,00€100mg358,00€500mg753,00€1mL*10mM (DMSO)51,00€UNC2327
CAS:UNC2327 is a potent and selective inhibitor of protein arginine methyltransferase 3 (PRMT3) (IC50:230 nM).Fórmula:C14H17N5O2SPureza:98%Cor e Forma:SolidPeso molecular:319.38Arazine
CAS:Arazine, a cell-permeable G protein modulator, is an isoprenylcysteine methyltransferase substrate.Fórmula:C20H33NO3SPureza:90%Cor e Forma:SolidPeso molecular:367.55SKF 91488 dihydrochloride
CAS:histamine N-methyltransferase inhibitorFórmula:C7H19Cl2N3SPureza:98%Cor e Forma:SolidPeso molecular:248.22D 595
CAS:D595 is a phenethylamine-type calcium channel blocker. The most potent phenylethylamine with respect to negative inotropy was D595 (EC50: 794 nmol/l).Fórmula:C25H32Cl2N2O2Pureza:98%Cor e Forma:SolidPeso molecular:463.44GSK926
CAS:GSK926 is a selective, SAM-competitive, and cell-active EZH2 inhibitor.Fórmula:C29H35N7O2Cor e Forma:SolidPeso molecular:513.63PRMT5-IN-2
CAS:PRMT5-IN-2 is an inhibitor of protein arginine methyltransferase 5.Fórmula:C17H16ClFN4O4Pureza:98%Cor e Forma:SolidPeso molecular:394.78PDAT
CAS:PDAT is a noncompetitive Indolethylamine N-methyltransferase inhibitor.Fórmula:C15H23N3Pureza:98%Cor e Forma:SolidPeso molecular:245.36Guadecitabine
CAS:Guadecitabine is a second-generation DNA methyltransferases inhibitor. It is used for research on acute myeloid leukemia and myelodysplastic syndromes.Fórmula:C18H24N9O10PPureza:98%Cor e Forma:SolidPeso molecular:557.41DDO-2093 dihydrochloride
DDO-2093 dihydrochloride: potent MLL1-WDR5 inhibitor, IC50=8.6 nM, Kd=11.6 nM, antitumor.Fórmula:C29H39Cl3FN9O3Cor e Forma:SolidPeso molecular:687.04Furamidine
CAS:Furamidine is a PRMT1-selective, cell-permeable inhibitor (IC50: 9.4μM), also targeting TDP-1, and is an antiparasitic bisbenzamidine derivative.Fórmula:C18H16N4OPureza:98%Cor e Forma:SolidPeso molecular:304.35(R)-OR-S1
CAS:(R)-OR-S1 is a SAM-competitive, highly selective, orally bioavailable dual inhibitor of EZH1/2.Fórmula:C26H34BrN3O4Pureza:98%Cor e Forma:SolidPeso molecular:532.47UNC0379 TFA
CAS:UNC0379 TFA inhibits SETD8 (IC50: 7.3 μM), selective for 15+ methyltransferases.Fórmula:C25H36F3N5O4Cor e Forma:SolidPeso molecular:527.589SGC6870
CAS:SGC6870 is a novel potent, selective, and cell-active inhibitor of PRMT6 with IC50 of 77 ± 6 nM, being selective over all other PRMTs and 23 methyltransferases.Fórmula:C23H21BrN2O2SCor e Forma:SolidPeso molecular:469.39EZM 2302
CAS:EZM 2302 (GSK3359088) is a selective, and orally available arginine methyltransferase CARM1 inhibitor (IC50: 6 nM).Cost-effective and quality-assured.Fórmula:C29H37ClN6O5Pureza:97.47% - ≥98%Cor e Forma:SolidPeso molecular:585.09ZLD1039
CAS:ZLD1039, an oral EZH2 inhibitor, shows strong PRC2 inhibition at low nanomolar IC50s, and halts breast cancer growth and spread.Fórmula:C36H48N6O3Pureza:99.5%Cor e Forma:SolidPeso molecular:612.8CMP-5 hydrochloride
CAS:CMP-5 hydrochloride: potent, selective PRMT5 inhibitor; inactive against PRMT1/4/7; blocks S2Me-H4R3 on histones.Fórmula:C21H22ClN3Pureza:98%Cor e Forma:SolidPeso molecular:351.87Dot1L-IN-2
CAS:Dot1l-in-2 is an effective, selective and oral bioutilization inhibitor of histone methyltransferase Dot1L, with IC50 and Ki of 0.4 nM and 0.08 nM, respectivelyFórmula:C27H24N8OPureza:98%Cor e Forma:SolidPeso molecular:476.53BIX-01338 hydrate
CAS:BIX-01338 hydrate is an inhibitor of histone lysine methyltransferase.Fórmula:C32H26F3N3O7Pureza:98%Cor e Forma:SolidPeso molecular:621.56GNA002
CAS:GNA002 is a highly potent, specific, and covalent EZH2 (Enhancer of zeste homolog 2) inhibitor (IC50: 1.1 μM).Fórmula:C42H55NO8Pureza:98%Cor e Forma:SolidPeso molecular:701.89CM-579
CAS:CM-579 is a dual inhibitor of G9a and DNMT( IC50:16 nM, 32 nM for G9a and DNMT). It has potent in vitro cellular activity in a wide range of cancer cells.Fórmula:C29H40N4O3Pureza:99.23%Cor e Forma:SolidPeso molecular:492.65Ref: TM-T10840L
1mg55,00€5mg96,00€10mg138,00€25mg217,00€50mg319,00€100mg472,00€1mL*10mM (DMSO)124,00€MM-102
CAS:MM-102 (HMTase Inhibitor IX) is a potent inhibitor of WDR5/MLL interaction with IC50 of 2.4 nM and Ki of less than 1 nM in a WDR5 binding assay.Cost-effective and quality-assured.Fórmula:C35H49F2N7O4Pureza:98.77% - 99.99%Cor e Forma:SolidPeso molecular:669.8Ref: TM-T6333
1mg39,00€2mg51,00€5mg105,00€10mg168,00€25mg351,00€50mg543,00€100mg777,00€1mL*10mM (DMSO)156,00€Furamidine dihydrochloride
CAS:Furamidine dihydrochloride is a cell-permeable, selective PRMT1 inhibitor that also binds AT-rich DNA. It blocks proliferation in leukemia cell lines.Fórmula:C18H18Cl2N4OPureza:98.16%Cor e Forma:SolidPeso molecular:377.27NSC-311068
CAS:NSC-311068: A selective TET1 inhibitor, reducing 5hmC and AML cell viability with high TET1.Fórmula:C10H6N4O4SCor e Forma:SolidPeso molecular:278.24SW155246
CAS:SW155246 is a potent and selective inhibitor of DNMT1 (DNA methyltransferase 1; IC50 of 1.2 μM).Fórmula:C16H11ClN2O5SPureza:98.99%Cor e Forma:SolidPeso molecular:378.79EPZ032597
CAS:EPZ032597 is a novel selective inhibitor of SMYD2 with an IC50 of 16 nM. EPZ032597 has anticancer activity and prevent and treat pancreatic cancerFórmula:C20H23N7OPureza:99.70%Cor e Forma:SolidPeso molecular:377.44EZH2-IN-11
CAS:EZH2-IN-11, a potent E2HZ inhibitor with potential for cancer treatment, is highlighted in patent WO2019204490A1.Fórmula:C28H36ClN3O5SCor e Forma:SolidPeso molecular:562.12PRMT4-IN-1
CAS:PRMT4-IN-1 is a selective inhibitor of PRMT4, demonstrating an IC50 value of 3.2 nM, and has been shown to reduce the relative viability of MCF7 cells [1].Fórmula:C23H28FN3OPureza:98%Cor e Forma:SolidPeso molecular:381.49EZH2-IN-3
CAS:EZH2-IN-3 is an inhibitor of EZH2 and EZH1 with selective impact on diffuse large B cell lymphoma cell growth.Fórmula:C27H28ClN5O2Pureza:98%Cor e Forma:SolidPeso molecular:490EZH2-IN-9
CAS:EZH2-IN-9 inhibits EZH2, targeting SET mutations linked to cancer by reducing H3K27me3 levels.Fórmula:C28H32ClF2N3O5SCor e Forma:SolidPeso molecular:596.09AA-CW236
CAS:AA-CW236 is a covalent inhibitor of human O(6)-alkylguanine DNA methyltransferase (MGMT).Fórmula:C17H16ClF3N4O2Cor e Forma:SolidPeso molecular:400.78DS-437
CAS:DS-437 is a dual PRMT5/7 inhibitor (IC50s: 6 μM). DS-437 also inhibits DNMT3A and DNMT3B (IC50s: 52 and 62 μM). DS-437 inhibits the methylation of FOXP3.Fórmula:C15H23N7O4SPureza:98%Cor e Forma:SolidPeso molecular:397.45SMYD2-IN-1
CAS:SMYD2-IN-1 is an inhibitor of SMYD2 (IC50 of 4.45 nM).Fórmula:C25H25Cl2F2N7O2Pureza:98%Cor e Forma:SolidPeso molecular:564.41PRMT5:MEP50 PPI
PRMT5:MEP50 PPI inhibitor with anti-tumor and anti-proliferative effects on lung and prostate cancers.Fórmula:C24H22N4O4Cor e Forma:SolidPeso molecular:430.46Dot1L-IN-7
CAS:Dot1L-IN-7 (compound 25), a potent DOT1L inhibitor with an IC50 of 1.0 μM, selectively kills MLL-AF9, sparing E2A-HLF cells.Fórmula:C23H27N9O2Cor e Forma:SolidPeso molecular:461.526-Methyl-5-azacytidine
CAS:6-Methyl-5-azacytidine is a potent DNMT inhibitor.Fórmula:C9H14N4O5Pureza:98%Cor e Forma:SolidPeso molecular:258.23Tetrahydrouridine
CAS:Tetrahydrouridine (NSC-112907; THU) is a multidrug resistance modulator.Fórmula:C9H16N2O6Pureza:98%Cor e Forma:SolidPeso molecular:248.23DC_517
CAS:DC_517 is an inhibitor of DNA methyltransferase 1 (DNMT1) ( IC50: 1.7 μM; Kd: 0.91 μM).Fórmula:C33H35N3O2Cor e Forma:SolidPeso molecular:505.65PRMT5-IN-10
CAS:PRMT5-IN-10 exhibits promising structure-dependent inhibitory effect on the protein methyltransferase PRMT5:MEP50 complex.Fórmula:C13H17N5O4Cor e Forma:SolidPeso molecular:307.31NSD3-IN-1
CAS:NSD3-IN-1, a histone methyltransferase NSD3 inhibitor, demonstrates an IC50 of 28.58 μM.Fórmula:C13H13N5OSCor e Forma:SolidPeso molecular:287.34EML741
CAS:<p>EML741 also inhibits DNMT1 (IC50, 3.1 μM), with no effect on DNMT3a or DNMT3b.</p>Fórmula:C31H49N5O2Pureza:98%Cor e Forma:SolidPeso molecular:523.75DCE_42
CAS:DCE_42 is a novel EZH2 inhibitor, it also displays significant anti-proliferation activity against lymphoma cell lines.Fórmula:C22H19N9O2SPureza:98%Cor e Forma:SolidPeso molecular:473.51BI-9321
CAS:BI-9321: Selective NSD3-PWWP1 antagonist, Kd 166 nM. Inactive against NSD2-PWWP1/NSD3-PWWP2.Fórmula:C22H21FN4Pureza:98%Cor e Forma:SolidPeso molecular:360.43CARM1-IN-1
CAS:CARM1-IN-1 (CARM1-IN-7G) is a selective inhibitor of CARM1 with IC50 of 8.6 μM. CARM1-IN-1 shows weak activity against PRMT1 and SET7 with IC50 > 600 μM.Fórmula:C26H21Br2NO3Pureza:98.24%Cor e Forma:SolidPeso molecular:555.26Ref: TM-T10682L
1mg37,00€5mg88,00€10mg127,00€25mg250,00€50mg406,00€100mg632,00€200mg883,00€1mL*10mM (DMSO)97,00€MS0124
CAS:<p>MS0124 is a potent and selective G9A-like protein (GLP) inhibitor with IC50 values of 13±4 nM and 440±63 nM, respectively.</p>Fórmula:C20H29N5O3Pureza:98.97%Cor e Forma:SolidPeso molecular:387.48CPUY074020
CAS:CPUY074020 is a potent and orally bioavailable inhibitor of histone methyltransferase G9a (IC50: 2.18 μM) with anti-proliferative activity.Fórmula:C25H28N4O2Pureza:98.64%Cor e Forma:SolidPeso molecular:416.52Ref: TM-T10882
1mg74,00€5mg156,00€10mg215,00€25mg338,00€50mg475,00€100mg620,00€200mg848,00€1mL*10mM (DMSO)168,00€TM2-115
CAS:TM2-115 is a inhibitor of malaria parasite histone methyltransferases that results in rapid and irreversible parasite death [1].Fórmula:C28H38N6O2Pureza:97.67%Cor e Forma:SolidPeso molecular:490.64Procainamide
CAS:Procainamide: DNMT1 inhibitor, Class 1A antiarrhythmic, promising for cancer and arrhythmia research.Fórmula:C13H21N3OPureza:99.79% - 99.92%Cor e Forma:SolidPeso molecular:235.33LEM-14
CAS:<p>LEM-14 is a potent NSD2-specific inhibitor (IC50:132 μM).LEM-14 may be used in the study of multiple myeloma.</p>Fórmula:C25H26N4O4SPureza:98.3%Cor e Forma:SolidPeso molecular:478.56Cedazuridine
CAS:Cedazuridine ((4R)-2'-Deoxy-2',2'-difluoro-3,4,5,6-tetrahydrouridine) is an oral inhibitor of cytidine deaminase with antineoplastic properties.Fórmula:C9H14F2N2O5Pureza:99.66%Cor e Forma:SolidPeso molecular:268.21UNC0321
CAS:UNC0321 is an effective inhibitor of histone methyltransferase G9a with a Ki of 63 pM and with IC50s 9 nM and 6 nM in ECSD and CLOT assays.Fórmula:C27H45N7O3Pureza:99.80%Cor e Forma:SolidPeso molecular:515.69EZH2-IN-13
CAS:EZH2-IN-13 is a potent EZH2 inhibitor with potential anticancer activity.EZH2-IN-13 may be used to study diseases associated with EZH2 activity.Fórmula:C34H45N5O3Pureza:98.3%Cor e Forma:SolidPeso molecular:571.75Bobcat339 hydrochloride
CAS:Bobcat339 hydrochloride is a 10 11 translocation (TET) dioxygenase inhibitor that inhibits both TET1 and TET2.Fórmula:C16H13Cl2N3OPureza:99.22%Cor e Forma:SolidPeso molecular:334.2Ref: TM-T61012
2mg35,00€5mg52,00€10mg85,00€25mg160,00€50mg250,00€100mg373,00€200mg547,00€1mL*10mM (DMSO)58,00€DW14800
CAS:DW14800 is an inhibitor of PRMT5 (IC50 = 17 nM), enhances the transcription of HNF4α, and reduces the level of H4R3me2s.Fórmula:C31H36N4O3Pureza:99.55% - 99.68%Cor e Forma:SolidPeso molecular:512.64Ref: TM-T11131
1mg87,00€2mg130,00€5mg216,00€10mg378,00€25mg717,00€50mg948,00€100mg1.415,00€1mL*10mM (DMSO)245,00€WDR5-0102
CAS:<p>WDR5-0102 inhibits WDR5-MLL1 (Kd=4 μM), blocks MLL1 HMT activity, but doesn't affect SETD7 and 6 other HMTs.</p>Fórmula:C18H19ClN4O3Pureza:98.03%Cor e Forma:SolidPeso molecular:374.82TNG908
CAS:TNG908, a brain-penetrant PRMT5 inhibitor, is 15x more selective for MTAP mutant vs WT lines, useful in cancer studies.Fórmula:C21H23N5O2SPureza:98.08% - 98.24%Cor e Forma:SolidPeso molecular:409.51Ref: TM-T73494
1mg70,00€5mg154,00€10mg235,00€25mg378,00€50mg540,00€100mg747,00€1mL*10mM (DMSO)166,00€WM-586
CAS:WM-586 is a covalent inhibitor of WDR5 that impedes the WDR5-MYC binding.Fórmula:C20H20F3N5O3SPureza:98%Cor e Forma:SolidPeso molecular:467.47Bisegliptin
CAS:Bisegliptin(KRP-104) is a small molecule compound with anti-diabetic activity.Fórmula:C18H26FN3O3Pureza:98%Cor e Forma:SolidPeso molecular:351.42MS67
CAS:MS67 selectively degrades WDR5 with a 63 nM Kd, has anticancer effects, and is inactive against other protein classes.Fórmula:C52H59F4N9O7SCor e Forma:SolidPeso molecular:1030.14Compound SA91-0178
CAS:SA91-0178 (3-{[(1-methyl-2-oxo-1'-phenyl-1,2-dihydrospiro[indole-3,4'-piperidine]-5-carbonyl)amino]methyl}benzoic acid) is a specific METTL1 inhibitor and effectively alleviated tissue injury during septic inflammation.Fórmula:C28H27N3O4Peso molecular:469.54GSK3368715 hydrochloride
CAS:GSK3368715, a first-in-class, orally active, potent, and selective SAM-noncompetitive inhibitor of Type I Protein Arginine Methyltransferases (PRMTs), exhibits anti-tumor efficacy across multiple cancer models and alters exon usage with IC50 values in the lower nM range. It synergizes with GSK3326595 (Type II inhibitor) (Axon 3750) to inhibit tumor growth.Fórmula:C20H38N4O2·HClCor e Forma:SolidPeso molecular:403UNC7145
CAS:UNC6934 Negative Control (Axon 3591) is a chemically related compound that serves as a negative control for UNC6934, a potent and selective chemical probe that specifically targets the N-terminal PWWP (PWWP1) domain of NSD2.Fórmula:C24H23N5O4Cor e Forma:SolidPeso molecular:445.4705MTDH-SND1 blocker 1
CAS:MTDH-SND1 Blocker 1 (Compound C26-A6) serves as an inhibitor targeting the MTDH-SND1 protein, effectively suppressing cancer metastasis [1].Fórmula:C14H13ClN4O3SCor e Forma:SolidPeso molecular:352.8GSK-2807 free base
CAS:GSK2807: potent, selective SMYD3 inhibitor (Ki=14 nM); targets SAM-binding site, potentially useful in cancer therapy.Fórmula:C19H32N8O5Cor e Forma:SolidPeso molecular:452.51CM-579 trihydrochloride (1846570-40-8 free base)
CM-579 trihydrochloride is a first-in-class reversible and dual inhibitor of G9a and DNMT (IC50s: 16 nM, 32 nM) with potent in vitro cellular activity in a wideFórmula:C29H43Cl3N4O3Pureza:98%Cor e Forma:SolidPeso molecular:602.04SMYD3-IN-1
CAS:SMYD3-IN-1 is an irreversible and selective SMYD3 (SET and MYND domain containing 3) inhibitor(IC50 of 11.7 nM).Fórmula:C28H31ClN4O3Pureza:98%Cor e Forma:SolidPeso molecular:507.02MAK683-CH2CH2COOH
CAS:MAK683-CH2CH2COOH, an EED-targeting chemical, serves as a foundation for EED degrader-1 and PROTAC EED degrader-2 design.Fórmula:C23H21FN6O3Pureza:98%Cor e Forma:SolidPeso molecular:448.45GSK-3484862
CAS:Gsk-3484862 is a non covalent inhibitor of DNA methyltransferase DNMT1 with anticancer activity.Fórmula:C19H19N5OSPureza:99.87% - 99.963%Cor e Forma:SolidPeso molecular:365.45Ref: TM-T11469
1mg50,00€5mg119,00€10mg187,00€25mg335,00€50mg512,00€100mg730,00€500mg1.473,00€1mL*10mM (DMSO)215,00€UNC8153 TFA
CAS:UNC8153 is a NSD2-specific histone-lysine N-methyltransferase degrader, showing selective activity towards NSD2 over NSD1 and NSD3 at 20 µM, and demonstrating aFórmula:C35H38F3N5O7Pureza:96.44%Cor e Forma:SolidPeso molecular:697.7CARM1-IN-3
CAS:CARM1-IN-3 (compound 17b) is a potent, selective inhibitor of co-activator associated arginine methyltransferase (CARM1), exhibiting IC50 values of 0.07 µM forFórmula:C24H32N4O2Pureza:98%Cor e Forma:SolidPeso molecular:408.54PRMT5-IN-28
CAS:PRMT5-IN-28 (compound 36) serves as an inhibitor of the protein arginine methyltransferase 5 (PRMT5) enzyme, which is implicated in various cellular processesFórmula:C18H19ClN4O5Pureza:98%Cor e Forma:SolidPeso molecular:406.82PRMT5-IN-29
CAS:PRMT5-IN-29 is a potent, orally active inhibitor of PRMT5, exhibiting an IC50 value of 1.5 μM, showing promise for use in advanced cancer research [1].Fórmula:C18H20Cl3N5O5Pureza:98%Cor e Forma:SolidPeso molecular:492.74PRMT5-IN-25
CAS:PRMT5-IN-25 (compound 503) is a potent inhibitor of PRMT5, exhibiting an inhibition constant (K i) of 0.06 nM and demonstrating antiproliferative properties [1Fórmula:C24H21F3N6OPureza:98%Cor e Forma:SolidPeso molecular:466.46EPZ011989 HCl(1598383-40-4 Free base)
CAS:EPZ011989 is a highly potent and selective oral EZH2 inhibitor with Ki value <3 nM.Fórmula:C35H51N5O4·HClCor e Forma:SolidPeso molecular:642.27DY-46-2
CAS:DY-46-2 is a DNMT3A inhibitor (IC50: 0.39 ± 0.23 μM) with anticancer activity and is used in cancer and tumor research.Fórmula:C19H22N6O5SPureza:99.12% - 99.12%Cor e Forma:SolidPeso molecular:446.48RK-701
CAS:RK-701: G9a inhibitor, IC50 23-27 nM, increases HbF/γ-Globin/BGLT3, decreases H3K9me2, inhibits BCL11A/ZBTB7A.Fórmula:C26H30N4O3Cor e Forma:SolidPeso molecular:446.54DNMT-IN-3
CAS:DNMT-IN-3 is a DNA Methyltransferase (DNMT) inhibitor with an IC50 of 60 nM against Plasmodium falciparum (Plasmodium), demonstrating antimalarial activity and suitability for malaria-related research [1].Fórmula:C37H39N7OCor e Forma:SolidPeso molecular:597.75RK-0133114
RK-0133114, R-enantiomer of RK-701, is a G9a inhibitor (IC50 = 3.7 μM) for SCD research.Fórmula:C26H30N4O3Cor e Forma:SolidPeso molecular:446.54EZH2-IN-14
CAS:EZH2-IN-14 selectively inhibits EZH2 at 12 nM IC50, has >200-fold specificity over EZH1, reducing H3K27me3 levels.Fórmula:C31H39N7O2Cor e Forma:SolidPeso molecular:541.69MS023 trihydrochloride
CAS:MS023 trihydrochloride (MS023 3HCl) is a PRMT inhibitor with potential anticancer activity against PRMT1, PRMT3, PRMT4, PRMT6, and PRMT8 for cancer research.Fórmula:C17H28Cl3N3OPureza:99.81%Cor e Forma:SolidPeso molecular:396.78PRT543
CAS:PRT543 is a potent selective inhibitor of the protein arginine methyltransferase 5 (PRMT5), showing a wide range of antitumor activities in vitro and in vivo. The compound also showed an inhibitory effect on methyltransferase activity of the PRMT5/MEP50 complex with an IC50 value of 10.8 nM.Fórmula:C17H17ClN4O4Cor e Forma:SolidPeso molecular:376.79PRMT5-IN-16
CAS:PRMT5-IN-16 (Compound 20) is an antitumor PRMT5 inhibitor linked to epigenetic changes.Fórmula:C25H34N8O2Cor e Forma:SolidPeso molecular:478.59EPZ-030456
CAS:EPZ-030456 is an effective and selective inhibitor of the SMYD3.Fórmula:C28H34ClN5O4SCor e Forma:SolidPeso molecular:572.12GSK-A
CAS:GSK-A is a Histone Lysine Methyltransferase EZH2 inhibitor.Fórmula:C21H25N5O2Cor e Forma:SolidPeso molecular:379.46EPZ031686
CAS:<p>EPZ031686 is an effective inhibitor of SMYD3 inhibitor with an IC50 of 3 nM and can be used in studies about cancer.</p>Fórmula:C26H34ClF3N4O4SPureza:99.67%Cor e Forma:SolidPeso molecular:591.09MS117
MS117 is a first-in-class and cell-active irreversible covalent inhibitor of protein arginine methyltransferase 6 (PRMT6) (IC50 = 18 nM) [1].Fórmula:C17H22N4OCor e Forma:SolidPeso molecular:298.38PRMT5-MTA-IN-3
CAS:PRMT5-MTA-IN-3 (Compound P2A) is an orally active and selective inhibitor of protein arginine methyltransferase 5 (PRMT5). It inhibits the proliferation of MTAP-deficient colorectal cancer HCT-116 cell line with an IC50 value of 5 nM. PRMT5-MTA-IN-3 holds potential for research in cancers, particularly in MTAP-deficient tumors such as colorectal cancer, non-small cell lung cancer, and pancreatic cancer.Fórmula:C19H17F3N6O3Cor e Forma:SolidPeso molecular:434.372PRMT5-IN-3
CAS:PRMT5-IN-3 is a PRMT5 inhibitor.PRMT5-IN-3 is a combined DNA damaging agent that is synthetically lethal to tumor cells.Fórmula:C22H23F3N4O3Cor e Forma:SolidPeso molecular:448.44RU-0415529
CAS:RU-0415529 is an orally active inhibitor of SARS-CoV-2 non-structural protein 14 (NSP14), with an IC50 of 356 nM. It inhibits viral RNA methylation and replication by stabilizing the cap-binding pocket through SAH binding. Additionally, RU-0415529 exhibits anti-infective activity in mouse models.Fórmula:C21H29N3O4SCor e Forma:SolidPeso molecular:419.538GSK3368715
CAS:GSK3368715 is an orally active, reversible, and S-adenosyl-L-methionine (SAM) uncompetitive type I protein arginine methyltransferases (PRMTs) inhibitor (IC50sFórmula:C20H38N4O2Pureza:98%Cor e Forma:SolidPeso molecular:366.54MS8815
CAS:MS8815 is a selective EZH2 PROTAC degrader with IC50 of 8.6 nM, used in triple-negative breast cancer research.Fórmula:C65H87N9O8SCor e Forma:SolidPeso molecular:1154.51SARS-CoV-2 nsp14-IN-1
SARS-CoV-2 nsp14-IN-1 inhibits Nsp14 Mtase with an IC50 of 0.061 μM, affecting multiple substrates.Fórmula:C20H20N6O5SCor e Forma:SolidPeso molecular:456.48PF-06726304 acetate
CAS:PF-06726304 acetate is a selective inhibitor of EZH2, with robust antitumor growth activity.Fórmula:C24H25Cl2N3O5Pureza:98%Cor e Forma:SolidPeso molecular:506.38TDI-015051
CAS:TDI-015051 is an orally active inhibitor of SARS-CoV-2 non-structural protein 14 (SARS-CoV-2 NSP14) with an IC50 of ≤0.15 nM. It effectively inhibits SARS-CoV-2 NSP14 in Huh-7.5 cells (EC50=11.4 nM) and A549 cells expressing ACE2-TMPRSS2 (EC50=64.7 nM). Additionally, TDI-015051 suppresses other coronaviruses such as α-hCoV-NL63, α-hCoV-229E, and β-hCoV-MERS with IC50 values of 1.7, 2.6, and 3.6 nM, respectively. This compound inhibits viral RNA methylation and replication by binding to a stable SAH-cap pocket and demonstrates anti-infection activity in mouse models.Fórmula:C22H22FN5O4SCor e Forma:SolidPeso molecular:471.505(Rac)-RG108
CAS:<p>(Rac)-RG108 (NSC401077) is an inhibitor of DNMT1, effectively blocking DNA methyltransferases.</p>Fórmula:C19H14N2O4Cor e Forma:SolidPeso molecular:334.326
