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Justicidin B
CAS:Justicidin B: anticancer, proapoptotic, inhibits bone resorption & platelets, antiviral, fungicidal, antiprotozoal.Formula:C21H16O6Colore e forma:SolidPeso molecolare:364.35D-threo-PDMP
CAS:D-threo-PDMP inhibits glucoceramide synthase, cutting cell surface glycosphingolipids and hindering neurite growth.Formula:C23H38N2O3Colore e forma:SolidPeso molecolare:390.56JNJ-49095397
CAS:<p>JNJ-49095397 (RV568) is a p38 MAPK-α and p38 MAPK-γ kinase inhibitor for the study of respiratory syncytial virus infection.</p>Formula:C34H36N6O4Purezza:98.33% - 99.04%Colore e forma:SolidPeso molecolare:592.69PKCiota-IN-1
CAS:<p>PKCiota-IN-1: Strong PKC-ι inhibitor (IC50=2.7 nM); also blocks PKC-α/ε (IC50s=45/450 nM).</p>Formula:C25H22FN5OColore e forma:SolidPeso molecolare:427.47FITM
CAS:FITM is a potent negative allosteric modulator of mGlu1 receptor(Ki : 2.5 nM).Formula:C18H18FN5OSPurezza:97.25%Colore e forma:SolidPeso molecolare:371.43Azaphilone-9
CAS:<p>AZA-9 inhibits cancer growth by blocking HuR-ARE RNA binding; IC50=1.2μM.</p>Formula:C21H23BrO5Colore e forma:SolidPeso molecolare:435.31TNKS1/2-IN-1
CAS:<p>TNKS1/2-IN-1: potent inhibitor for cancer, fibrosis research; pIC50 7.1-8.2.</p>Formula:C26H23F4N3O4Colore e forma:SolidPeso molecolare:517.47VEGFR-3-IN-1
CAS:VEGFR-3-IN-1, a potent VEGFR3 inhibitor (IC50=110.4 nM), hinders tumor growth and VEGFR3 signaling, affecting HDLEC and MDA-MB cell proliferation/migration.Formula:C29H29ClF3N7OSPurezza:99.95%Colore e forma:SolidPeso molecolare:616.1Naloxonazine
CAS:<p>Naloxonazine, a potent, selective opiate mu-1 (μ1) antagonist, also influences leishmania through the modulation of host coding function.</p>Formula:C38H42N4O6Colore e forma:SolidPeso molecolare:650.76IMD-vanillin
CAS:IMD-vanillin is a novel compound characterized as an imidazoquinolinone-derived dimer with NF-κB immunomodulatory properties.Formula:C37H45N7O4Purezza:98%Colore e forma:SolidPeso molecolare:651.8IMD-catechol
CAS:IMD-catechol: an imidazoquinolinone-based dimer with NF-κB activity; improves CT26 cancer treatment, low toxicity.Formula:C31H34N6O3Purezza:98%Colore e forma:SolidPeso molecolare:538.64CDK4/6-IN-15
CAS:CDK4/6-IN-15: Oral, selective CDK4/6 inhibitor, halts cancer cell growth, G1 arrest, suppresses Rb phosphorylation.Formula:C21H27FN8SColore e forma:SolidPeso molecolare:442.5618:0-22:6 DG
CAS:1-Stearoyl-2-docosahexaenoyl-sn-glycerol (18:0-22:6 DG) is a diacylglycerol capable of binding to RasGRP and modulating the activation of MAP kinases.Formula:C43H72O5Colore e forma:SolidPeso molecolare:669.03EC330
CAS:EC330, a novel steroidal LIF inhibitor showed cytotoxicity in various cancer cell lines and NCI-60 cell line panel at low nano-molar range.Formula:C30H32F2O2Purezza:97.83%Colore e forma:SolidPeso molecolare:462.57NCGC00138783
NCGC00138783 blocks CD47/SIRPα interaction; IC50 of 50 µM.Formula:C30H28F7N7O5SColore e forma:SolidPeso molecolare:731.64TRK/ALK-IN-1
TRK/ALK-IN-1: Potent dual TRK & ALK inhibitor; IC50s: 2.2nM (TRKA), 9.3nM (ALK WT), 38nM (ALK L1196M); cancer research potential.Formula:C31H35ClF2N8O2SColore e forma:SolidPeso molecolare:657.18Triphen diol
CAS:Triphen diol, a phenol diol, fights pancreatic cancer & cholangiocarcinoma, inducing apoptosis via caspase-dependent & -independent paths.Formula:C22H20O4Colore e forma:SolidPeso molecolare:348.39ChemR23-IN-3
<p>ChemR23-IN-3 is a potent thiazole-based ChemR23 inhibitor with an IC 80 value of 12 nM.</p>Formula:C31H33N5O5S2Colore e forma:SolidPeso molecolare:619.75Epothilone E
CAS:<p>Epothilone E, a derivative of epothilone, functions by inhibiting microtubule protein activity, thereby halting cell division and exhibiting anti-tumor</p>Formula:C26H39NO7SColore e forma:SolidPeso molecolare:509.66Aramchol
CAS:Aramchol (C20-FABAC), a mix of arachidic & cholic acid, lessens cholesterol crystallization & dissolves crystals in bile.Formula:C44H79NO5Purezza:≥95%Colore e forma:SolidPeso molecolare:702.1eIF4A3-IN-17
CAS:<p>eIF4A3-IN-17, a silvestrol analogue, disrupts eIF4F assembly; EC50: 0.9-15 nM. Used in cancer pathogenesis research.</p>Formula:C28H25NO7Colore e forma:SolidPeso molecolare:487.5eIF4A3-IN-18
CAS:eIF4A3-IN-18, a silvestrol analogue with EC50s: 0.8/35/2 nM, inhibits eIF4F complex and is cytotoxic (LC50: 0.06 nM) for cancer research.Formula:C29H28N2O6Colore e forma:SolidPeso molecolare:500.54Palazestrant
CAS:Palazestrant, an antiestrogen and antineoplastic agent, effectively targets ER+/HER2+ cancer when used in conjunction with a HER2 inhibitor.Formula:C28H36FN3OPurezza:97.55%Colore e forma:SolidPeso molecolare:449.6G4/HDAC-IN-1
<p>G4/HDAC-IN-1, a G4/HDAC dual inhibitor, IC50 1.1 µM, blocks TNBC growth, useful in cancer research.</p>Formula:C36H49ClFN7O4Colore e forma:SolidPeso molecolare:698.27JBSNF-000028
<p>JBSNF-000028: potent oral NNMT inhibitor; IC50s—human 0.033 μM, monkey 0.19 μM, mouse 0.21 μM; aids insulin sensitivity & weight loss.</p>Formula:C11H13N3Purezza:99.23%Colore e forma:SolidPeso molecolare:187.24hDHODH-IN-11
CAS:hDHODH-IN-11: potent hDHODH inhibitor, IC50 7.2 nM, low cytotoxicity, for AML research.Formula:C24H23N3O3Colore e forma:SolidPeso molecolare:401.46Miridesap
CAS:<p>Miridesap (GSK2315698) rapidly depletes SAP in blood, cerebrospinal fluid, and amyloid deposits via liver clearance.</p>Formula:C16H24N2O6Purezza:≥95%Colore e forma:SolidPeso molecolare:340.3715-PGDH-IN-1
CAS:15-PGDH-IN-1: potent oral 15-PGDH inhibitor, IC50=3nM, useful for tissue repair research.Formula:C24H22N4O2Colore e forma:SolidPeso molecolare:398.46CDK4/6-IN-14
CAS:CDK4/6-IN-14: potent CDK4/6 inhibitor, IC50s 10/16 nM, >60-fold selectivity over CDKs 1/2/7/9, selective across 205 kinases.Formula:C24H27ClFN7OColore e forma:SolidPeso molecolare:483.97Dynamin IN-1
CAS:Dynamin IN-1 is a potent dynamin inhibitor with an IC 50 value of 1.0 µM .Formula:C23H24N2OColore e forma:SolidPeso molecolare:344.45Zidesamtinib
CAS:<p>Zidesamtinib (NVL-520) is a ROS1 fusion and resistance mutation inhibitor that inhibits ROS1 and can be used to study non-small cell lung cancer.</p>Formula:C22H22FN7OPurezza:99.74%Colore e forma:SolidPeso molecolare:419.455Fazamorexant
CAS:Fazamorexant (YZJ-1139) is a powerful orexin receptor antagonist effective for insomnia research.Formula:C25H25FN4O2Colore e forma:SolidPeso molecolare:432.49Gumelutamide
CAS:Gumelutamide, a tetrahydropyridopyrimidine compound, functions as both an antiandrogen and an antineoplastic agent by acting as an androgen antagonist.Formula:C22H21ClN6OColore e forma:SolidPeso molecolare:420.89Darizmetinib
CAS:Darizmetinib (HRX215) is an MKK4 inhibitor.Formula:C21H17F2N5O3SPurezza:98.03% - 99.57%Colore e forma:SolidPeso molecolare:457.45DRAK1/2-IN-1
CAS:DRAK1/2-IN-1 is a potent inhibitor targeting both DRAK1 and DRAK2, displaying dissociation constants (Kd) of 1 µM and 6 µM, respectively.Formula:C22H24N2O3SColore e forma:SolidPeso molecolare:396.5BCR-ABL-IN-7
CAS:BCR-ABL-IN-7 is an inhibitor of ABL kinase activity in WT and T315I mutants.BCR-ABL-IN-7 can be used in chronic myeloid leukemia (CML) research.Formula:C19H16FN3O3SPurezza:98.28%Colore e forma:SolidPeso molecolare:385.41NUCC-0000323
CAS:NUCC-0000323: potent SOD1 inhibitor, curbs expression, used in ALS research.Formula:C15H13BrN4SColore e forma:SolidPeso molecolare:361.26THZ2
CAS:THZ2 (CDK7-IN-1), an analog of THZ1, is a potent and selective CDK7 inhibitor(IC50:13.9 nM),with the potential to treat Triple-negative breast cancer (TNBC).Formula:C31H28ClN7O2Purezza:98.28%Colore e forma:SolidPeso molecolare:566.05Falcarindiol
CAS:Falcarindiol is an orally active natural polyacetylene compound, anti-inflammatory and antiproliferative. inhibits NO production, suppressing iNOS expression.Formula:C17H24O2Purezza:99.38%Colore e forma:SolidPeso molecolare:260.37Sycosterol A
<p>Sycosterol A is an α-synuclein (α-syn) inhibitory sterol .</p>Formula:C27H48O9SColore e forma:SolidPeso molecolare:548.73Anserinone B
CAS:Anserinone B: Antifungal, antibacterial; inhibits S.fimicola (50%), A. furfuraceus (37%); cytotoxic to human tumor cells (GI50=4.4 µg/mL).Formula:C11H14O4Colore e forma:SolidPeso molecolare:210.23Dictyostatin
CAS:Dictyostatin: potent microtubule stabilizer & anticancer agent with antiproliferative effects; researched for tauopathies.Formula:C32H52O6Colore e forma:SolidPeso molecolare:532.75Inuviscolide
CAS:Inuviscolide induces apoptosis, G2/M arrest in melanoma, and has anti-cancer, anti-inflammatory effects.Formula:C15H20O3Colore e forma:SolidPeso molecolare:248.32ZINC00640089
CAS:<p>ZINC00640089: Selective LCN2 inhibitor; curbs SUM149 cell growth and AKT activity; useful for IBC research.</p>Formula:C20H13F3N2O2Purezza:98.41% - 99.80%Colore e forma:SolidPeso molecolare:370.32Actinoquinol
CAS:Actinoquinol, a compound effective in absorbing UVB radiation, plays a crucial role in protecting the human eye from photooxidative and other oxidativeFormula:C11H11NO4SColore e forma:SolidPeso molecolare:253.27KG-501
CAS:KG-501 (Naphthol AS-E phosphate) is a cAMP response element-binding protein (CREB) inhibitor(IC50 : 6.89 μM).Formula:C17H13ClNO5PPurezza:97.81%Colore e forma:SolidPeso molecolare:377.72Rosolic Acid
CAS:Rosolic Acid activates Nrf2, boosts angiogenesis, reduces inflammation, deters apoptosis, aids pancreatic cells, and shields ECs from stress.Formula:C19H14O3Colore e forma:SolidPeso molecolare:290.31(S)-JDQ-443
CAS:<p>(S)-JDQ-443, an isomer of JDQ-443, is a selective, potent oral KRAS G12C inhibitor with antitumor properties.</p>Formula:C29H28ClN7OColore e forma:SolidPeso molecolare:526.03Octotiamine
CAS:Octotiamine (TATD), a Vitamin B1 analogue and component of the vitamin complex, is utilized in research related to Vitamin B1 deficiency.Formula:C23H36N4O5S3Colore e forma:SolidPeso molecolare:544.75Aflibercept
CAS:<p>Aflibercept has a wide range of applications in life science related research.</p>Colore e forma:LiquidTGFβRI-IN-6
CAS:<p>TGFβRI-IN-6 is a potent TGFβRI inhibitor with an IC50 value of 0.55 nM.TGFβRI-IN-6 has the potential to enhance anti-tumour immunity.</p>Formula:C17H10F4N6Colore e forma:SolidPeso molecolare:374.3Cyprodenate
CAS:Cyprodenate (Actebral) is a potent orally active brain-activating agent with appetite-suppressing properties, useful in studying metabolic.Formula:C13H25NO2Colore e forma:SolidPeso molecolare:227.34c-Met-IN-16
CAS:c-Met-IN-16 is a c-Met inhibitor that can be used for cancer research .Formula:C21H17F2N9OColore e forma:SolidPeso molecolare:449.42LEM-14-1189
CAS:<p>LEM-14-1189 inhibits NSD1/2/3 (IC50: 418/111/60 μM), targets nuclear receptors, and may treat cancer and blood diseases.</p>Formula:C35H34N6O5S2Purezza:98.06%Colore e forma:SolidPeso molecolare:682.81FT011
CAS:<p>FT011, a direct anti-fibrotic agent,attenuates cardiac remodelling and dysfunction in experimental diabetic cardiomyopathy.</p>Formula:C20H17NO5Purezza:98.98%Colore e forma:SolidPeso molecolare:351.35DPNB-ABT594
DPNB-ABT594, a nitrobenzyl-caged ABT594, selectively activates α4β2 over α7 nAChRs; used to study Ca²⁺ signaling in MHb.Formula:C31H46ClN3O11Colore e forma:SolidPeso molecolare:672.16eeAChE-IN-2
CAS:eeAChE-IN-2 is a potent inhibitor of eeAChE, exhibiting inhibitory potency with an IC50 of 2 nM.Formula:C37H40N8O5SColore e forma:SolidPeso molecolare:708.83(Rac)-SHIN2
CAS:(Rac)-SHIN2 is a serine hydroxymethyltransferase (SHMT) inhibitor for the study of T-cell acute lymphoblastic leukemia (T-ALL).Formula:C23H26N4O3Purezza:98.165% - 99.48%Colore e forma:SolidPeso molecolare:406.48Masofaniten
CAS:Masofaniten (EPI-7386) is an orally active androgen receptor (AR) inhibitor with antitumor activity for the study of prostate and breast cancer.Formula:C24H24Cl2N4O4SPurezza:98.42% - 98.66%Colore e forma:SolidPeso molecolare:535.44IMD-ferulic
<p>IMD-ferulic, a compound that forms covalent bonds, acts as an NF-κB modulator, enhancing the adjuvanticity of small molecule immune potentiators.</p>Formula:C36H41N7O4Colore e forma:SolidPeso molecolare:635.76photoCORM-1
photoCORM-1: a CORM with real-time CO monitoring via color change, exhibits cellular uptake and anti-tumor activity.Formula:C33H32Cl2N2O6Colore e forma:SolidPeso molecolare:623.52photoCORM-2
CAS:photoCORM-2 releases CO, changes color for real-time monitoring, has good cellular uptake, and anti-tumor properties.Formula:C17H13NO3Colore e forma:SolidPeso molecolare:279.29hGGPPS-IN-3
CAS:13h (hGGPPS-IN-3), a strong C2-ThP-BPs hGGPPS blocker, triggers MM cell apoptosis and shows in vivo anti-myeloma effects.Formula:C21H19BrN4O7P2SPurezza:98%Colore e forma:SolidPeso molecolare:613.31β-Estradiol 17-acetate
CAS:<p>β-Estradiol 17-acetate (1,3,5(10)-Estratriene-3,17β-diol 17-acetate) is a metabolite of estradiol.</p>Formula:C20H26O3Purezza:98.11% - 99.88%Colore e forma:SolidPeso molecolare:314.42BAY 1214784
CAS:<p>BAY 1214784: potent, oral hGnRH-R antagonist, reduces LH levels, low variability, good tolerance, may research uterine fibroids.</p>Formula:C29H26ClF4N3O5S2Colore e forma:SolidPeso molecolare:672.11Bis-Pro-5FU
CAS:Bis-Pro-5FU enhances oral uptake and safety of 5-FU, an anti-cancer drug for colorectal and pancreatic tumors.Formula:C10H7FN2O2Colore e forma:SolidPeso molecolare:206.17Hsp90-IN-17
CAS:Hsp90-IN-17 (Example 5) is an inhibitor of HSP90, applicable in researching proliferative diseases, including cancer and neurodegenerative conditions.Formula:C21H20N4O7Colore e forma:SolidPeso molecolare:440.41HIF-2α-IN-7
CAS:HIF-2α-IN-7 is a hypoxia inducible factor 2α (HIF-2α) inhibitor.Formula:C18H9F6NO2Colore e forma:SolidPeso molecolare:385.26L-Afegostat
CAS:<p>L-Afegostat (5-epi-Isofagomine), an iminosugar, inhibits glycosidase and β-Glucosidase (K i 30 μM), aids in carbohydrate synthesis.</p>Formula:C6H13NO3Colore e forma:SolidPeso molecolare:147.17PF-06455943
CAS:PF-06455943: LRRK2 inhibitor, IC50=3nM, PET radioligand, used for ADME/neuro PK & Parkinson's research.Formula:C17H14FN5OColore e forma:SolidPeso molecolare:323.32GDC-0575
CAS:<p>GDC-0575 (ARRY-575) is a highly-selective oral small-molecule Chk1 inhibitor(IC50 of 1.2 nM).</p>Formula:C16H20BrN5OPurezza:≥95%Colore e forma:SolidPeso molecolare:378.27SIRT2-IN-11
CAS:SIRT2-IN-11 (AEM1), a SIRT2 inhibitor (IC50 18.5μM), induces apoptosis and affects p53, used in cancer research.Formula:C21H22N2OColore e forma:SolidPeso molecolare:318.41eIF4A3-IN-9
CAS:eIF4A3-IN-9, a silvestrol analogue, disrupts eIF4F complex assembly; EC50s: 29/450/80 nM (myc/tub-LUC, MB-231 cells); for cancer research.Formula:C28H27NO8Colore e forma:SolidPeso molecolare:505.52METTL3-IN-1
CAS:<p>METTL3-IN-1 is a polyheterocyclic compound, acts as METTL3 inhibitor .</p>Formula:C25H24FN5O2Colore e forma:SolidPeso molecolare:445.49METTL3-IN-2
CAS:METTL3-IN-2, a potent METTL3 inhibitor, exhibits an IC50 value of 6.1 nM, effectively impairing the proliferation of Caov3 cancer cells.Formula:C25H26N8OColore e forma:SolidPeso molecolare:454.53METTL3-IN-3
CAS:METTL3-IN-3 is a polyheterocyclic compound, acts as METTL3 inhibitor .Formula:C26H28BrFN6O2Colore e forma:SolidPeso molecolare:555.44PF-07054894
CAS:PF-07054894: potent CCR6 antagonist, targets GPCR, for inflammatory bowel disease research.Formula:C24H30N6O4Colore e forma:SolidPeso molecolare:466.53cis-ccc_R08
CAS:cis-ccc_R08 infection . cis-ccc_R08 is a cccDNA (covalently closed circular DNA) inhibitor .Formula:C22H19ClO6Colore e forma:SolidPeso molecolare:414.84PARP10-IN-2
CAS:<p>PARP10-IN-2 is a potent inhibitor of PARP10, a mono-ADP-ribosyltransferase, with an IC50 value of 3.64 μM for human PARP10.PARP10-IN-2 also inhibited PARP2 and</p>Formula:C14H10N2O2Purezza:99.27%Colore e forma:SolidPeso molecolare:238.24PCSK9-IN-13
CAS:PCSK9-IN-13 is a potent inhibitor of PCSK9, effectively preventing the binding of PCSK9 to low-density lipoprotein (LDL) receptors through its mechanism ofFormula:C30H33N5O2Colore e forma:SolidPeso molecolare:495.62Vemtoberant
CAS:Vemtoberant is a β3 adrenergic antagonist used in β3-related disorder research like heart failure.Formula:C29H37N3O8S2Colore e forma:SolidPeso molecolare:619.75BDP5290
CAS:BDP5290 is a potent inhibitor of both ROCK and MRCK(IC50s of 5 nM, 50 nM, 10 nM and 100 nM for ROCK1, ROCK2, MRCKα and MRCKβ, respectively.)Formula:C17H18ClN7OPurezza:97.22%Colore e forma:SolidPeso molecolare:371.82HSP90-IN-20
CAS:HSP90-IN-20, a potent inhibitor of HSP90, exhibits an IC50 of ≤10 μM, indicating its potential application in cancer research.Formula:C26H32N4O4Colore e forma:SolidPeso molecolare:464.56NLRP3-IN-14
CAS:NLRP3-IN-14, potent selective NLRP3 inhibitor, KD 5.87μM; IC50 0.131μM for IL-1β; for inflammation research.Formula:C27H28N2O4Colore e forma:SolidPeso molecolare:444.52NLRP3-IN-15
CAS:NLRP3-IN-15: potent, selective NLRP3 inflammasome inhibitor; IC50 0.114 μM for IL-1β; for inflammation research.Formula:C22H19NO4Colore e forma:SolidPeso molecolare:361.39NLRP3-IN-16
CAS:NLRP3-IN-16: potent NLRP3 inflammasome inhibitor; IC50=0.065μM; curbs IL-1β; used in inflammation studies.Formula:C25H25NO5Purezza:98%Colore e forma:SolidPeso molecolare:419.47THRX-144644
CAS:THRX-144644: lung-specific ALK5 inhibitor, 0.14 nM IC50, no systemic TGFβ toxicity.Formula:C26H28ClF2N7Colore e forma:SolidPeso molecolare:512ONO-0740556
CAS:ONO-0740556 is a potent agonist of the Gi-coupled human lysophosphatidic acid receptor 1 (LPA1), exhibiting an EC50 value of 0.26 nM.Formula:C20H34NO6PColore e forma:SolidPeso molecolare:415.46NLRP3-IN-13
CAS:<p>NLRP3-IN-13 is an NLRP3 inhibitor that inhibits NLRP3-associated inflammation.NLRP3-IN-13 can be used in the study of neurological disorders and inflammation.</p>Formula:C19H15N3O3SPurezza:99.16%Colore e forma:SolidPeso molecolare:365.41MALT1-IN-11
CAS:<p>MALT1-IN-11: MALT1 inhibitor, IC50 <10-100 nM, reduces IL10, for cancer/autoimmune research.</p>Formula:C20H16F4N8OColore e forma:SolidPeso molecolare:460.39CU-CPT9b
CAS:<p>CU-CPT9b (TLR8-specific antagonist 1) is an antagonist of toll-like receptor 8 (TLR8; Kd = 21 nM).</p>Formula:C16H13NO2Purezza:98.1%Colore e forma:SolidPeso molecolare:251.28c-Met-IN-14
CAS:c-Met-IN-14: selective c-Met kinase inhibitor, IC50 2.89 nM, anticancer, stops G2/M phase, induces A549 cell apoptosis.Formula:C34H38ClFN4O7SColore e forma:SolidPeso molecolare:701.2PARP1-IN-12
PARP1-IN-12: potent PARP1 inhibitor, IC50 2.99 nM, triggers cell apoptosis, G2/M arrest, induces DSBs in BRCA-deficient cells.Formula:C43H56FN5O5Colore e forma:SolidPeso molecolare:741.93PARP7-IN-12
CAS:PARP7-IN-12, a potent inhibitor targeting PARP7, exhibits an IC50 of 7.836 nM. This compound is applicable in cancer research.Formula:C23H27ClF3N5O5Colore e forma:SolidPeso molecolare:545.94PARP-2-IN-3
CAS:<p>PARP-2-IN-3 is used in the study of breast cancer as a PARP-2 inhibitor with antitumor activity that induces apoptosis (apoptosis) and necrosis in cancer cells.</p>Formula:C20H20ClN3O3Purezza:99.33%Colore e forma:SolidPeso molecolare:385.84hCAIX-IN-16
CAS:hCAIX-IN-16 (Compound 12d), an inhibitor of hCA IX, exhibits inhibition constants (K i) of 190.0 nM for hCA IX and 187.9 nM for hCA XII.Formula:C20H20N8O2SPurezza:98%Colore e forma:SolidPeso molecolare:436.49hCAIX-IN-15
CAS:hCAIX-IN-15 is a potent inhibitor of human carbonic anhydrase IX (hCA IX) with an inhibition constant (Ki) of 38.8 nM, exhibiting broad-spectrum anticancerFormula:C18H14FN7O2SPurezza:98%Colore e forma:SolidPeso molecolare:411.41LIXIVAPTAN
CAS:Lixivaptan (VPA-985) is an orally active and selective vasopressin receptor V2 antagonist(Ki = 2.3 nM)Formula:C27H21ClFN3O2Purezza:98.36%Colore e forma:SolidPeso molecolare:473.93hCAIX-IN-14
CAS:hCAIX-IN-14 is a potent inhibitor of human CA IX with a K i value of 134.8 nM .Formula:C11H17ClN6O2SColore e forma:SolidPeso molecolare:332.81HDAC6-IN-14
HDAC6-IN-14, an inhibitor of HDAC6 (HDAC), exhibits high selectivity with an IC50 value of 42 nM, demonstrating over 100-fold selectivity compared to HDAC1,Formula:C24H30FN3O4Colore e forma:SolidPeso molecolare:443.51
