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Se termine le 31 déc.( plus que 8 jours )
JA2131
CAS :JA2131: Small PARG inhibitor, IC50 0.4μM, induces DNA damage, stalls replication, kills cancer cells.Formule :C13H19N5O2S2Couleur et forme :SolidMasse moléculaire :341.45Imisopasem manganese
CAS :Imisopasem manganese (M40403) is a manganese superoxide MnSOD non-peptidyl mimetic.Formule :C21H35Cl2MnN5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :483.38RMG8-8
RMG8-8 shows the excellent efficacy against C. neoformans (1.56 μg/mL).Formule :C41H78N8O5Couleur et forme :SolidMasse moléculaire :763.11ABD957
CAS :ABD957: covalent ABHD17 depalmitoylases inhibitor, IC50 0.21µM for ABHD17B, blocks N-Ras, halts NRAS-mutant AML cell growth.Formule :C27H36F3N7O5SCouleur et forme :SolidMasse moléculaire :627.68AC-386
CAS :AC-386, a potent c-Met inhibitor (IC50 7.42 nM), inhibits cancer cell growth and aids anti-cancer resistance study.Formule :C35H34FN5O6Couleur et forme :SolidMasse moléculaire :639.67RMS-07
CAS :RMS-07, a covalent MPS1/TTK inhibitor, has an IC50 of 13.1 nM, targeting a kinase hinge cysteine.Formule :C35H40N8O2Couleur et forme :SolidMasse moléculaire :604.74MC4343
<p>MC4343, a potent dual inhibitor targeting both EZH2 and histone deacetylase, presents promising potential for cancer research applications.</p>Formule :C36H41N5O4Couleur et forme :SolidMasse moléculaire :607.74BT-GSI
BT-GSI: γ-secretase inhibitor targeting Notch, anti-myeloma & anti-resorptive for multiple myeloma/bone disease research.Formule :C26H46BrN5O10P2Couleur et forme :SolidMasse moléculaire :730.52RIG012
CAS :RIG012 is a potent RIG-I inhibitor with an IC50 value of 0.71 μM measured by NADH-coupled ATPase.RIG012 inhibited the expression of IFN-β and ISG hRsad2.Formule :C23H21NO3Degré de pureté :99.48%Couleur et forme :SolidMasse moléculaire :359.42Ralfinamide
CAS :Ralfinamide (Priralfinamide) is an orally available Na-channel blocker for the treatment of neuropathic pain and other pain conditions.Formule :C17H19FN2O2Degré de pureté :99.41%Couleur et forme :SolidMasse moléculaire :302.34MU1700
MU1700, an oral ALK1/2 inhibitor (IC50: 13/6 nM), has high cell and brain permeability.Formule :C26H22N4OCouleur et forme :SolidMasse moléculaire :406.48TP-050
CAS :TP-050: potent, selective NMDAR agonist, EC50 0.51 µM (GluN2A), 9.6 µM (GluN2D), BBB permeable, boosts hippocampal LTP.Formule :C16H15ClF2N6OCouleur et forme :SolidMasse moléculaire :380.78AB-836
CAS :AB-836, an orally active hepatitis B virus (HBV) capsid inhibitor, hampers viral replication by engaging with the HBV core protein.Formule :C20H15F3N4O2Couleur et forme :SolidMasse moléculaire :400.35RI-962
CAS :RI-962 is a potent and selective inhibitor of RIPK1 that protects cells from necrotic apoptosis by inhibiting RIPK1, RIPK3, and MLKL phosphorylation.Formule :C28H28N6O2Degré de pureté :99.39%Couleur et forme :SoildMasse moléculaire :480.56TNG908
CAS :TNG908, a brain-penetrant PRMT5 inhibitor, is 15x more selective for MTAP mutant vs WT lines, useful in cancer studies.Formule :C21H23N5O2SDegré de pureté :98.08% - 98.24%Couleur et forme :SolidMasse moléculaire :409.51q-FTAA
CAS :q-FTAA targets Aβ1-42 fibrils (330-630 nM) and ADPBC (300-500 nM), useful in Alzheimer's disease research.Formule :C21H14O6S4Couleur et forme :SolidMasse moléculaire :490.59OUL232
CAS :OUL232 is a potent single ARTs PARP7, PARP10, PARP11, PARP12, PARP14 and PARP15 inhibitor for cancer and tumour research.Formule :C10H10N4O2SDegré de pureté :99.04%Couleur et forme :SolidMasse moléculaire :250.28GSK761
GSK761 inhibits SP140 (IC50: 77.79 nM), hinders monocyte-to-macrophage differentiation, and prompts CD206+ regulatory macrophages.Formule :C40H46N4O4Couleur et forme :SolidMasse moléculaire :646.82EG-011
CAS :EG-011, a potent first-in-class WASP activator, enhances actin polymerization, showing selective anti-tumor effects in lymphomas.Formule :C28H26N4O4Couleur et forme :SolidMasse moléculaire :482.53NG-497
CAS :<p>NG-497, a selective inhibitor of human ATGL, blocks lipolysis in adipocytes and aids cancer research.</p>Formule :C18H21NO4Degré de pureté :99.56%Couleur et forme :SolidMasse moléculaire :315.36Nelotanserin
CAS :Nelotanserin (APD125): strong 5-HT2A inverse agonist (IC50: 1.7 nM), moderate 5-HT2C (79 nM), weak 5-HT2B (791 nM).Formule :C18H15BrF2N4O2Degré de pureté :98.42% - 99.88%Couleur et forme :SolidMasse moléculaire :437.24AB-506
CAS :AB-506: Oral HBV replication blocker, targets core protein, hinders pgRNA encapsidation, for CHB study.Formule :C21H18ClF2N5O3Couleur et forme :SolidMasse moléculaire :461.85MC0704
MC0704: STAT3 inhibitor, IC50=2.13μM, promotes apoptosis & cell arrest, anti-breast cancer, for mTNBC research.Formule :C29H21BrN4O2Couleur et forme :SolidMasse moléculaire :537.41MR2938
CAS :MR2938: AChE inhibitor (IC50=5.04μM), reduces NO (IC50=3.29μM), blocks MAPK/JNK, NF-κB; for AD research.Formule :C21H24N4O3Couleur et forme :SolidMasse moléculaire :380.44GY1-22
CAS :GY1-22, an inhibitor targeting the DNAJA1-mutP53 R175H interaction pocket, holds potential for cancer research applications.Formule :C23H20N4OSCouleur et forme :SolidMasse moléculaire :400.5TH-Z93
CAS :TH-Z93 is a potent FPPS inhibitor (IC50:90 nM) and a lipophilic bisphosphonate.Formule :C12H22N2O7P2Degré de pureté :98.37%Couleur et forme :SolidMasse moléculaire :368.26NS1219
CAS :<p>NS1219, an isomer of NS1209, is a selective AMPA antagonist for studying stroke, neuropathic pain, and epilepsy.</p>Formule :C24H28N4O7SCouleur et forme :SolidMasse moléculaire :516.57FLDP-5
CAS :FLDP-5: BBB-penetrant curcuminoid, induces ROS, DNA damage, S phase arrest, suppresses tumors in LN-18 cells.Formule :C21H21NO5Couleur et forme :SolidMasse moléculaire :367.4FLDP-8
CAS :FLDP-8, a curcuminoid analogue, exhibits potent anti-cancer properties by inducing cell death in LN-18 cells at an IC50 value of 4 μM.Formule :C22H23NO5Couleur et forme :SolidMasse moléculaire :381.423-Methylcytidine
CAS :<p>3-Methylcytidine as biomarkers of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer.</p>Formule :C10H15N3O5Degré de pureté :99.52%Couleur et forme :SolidMasse moléculaire :257.24ZG1077
CAS :ZG1077, a covalent KRAS G12C inhibitor, is utilized in non-small cell lung cancer (NSCLC) research.Formule :C33H33F2N5O5SCouleur et forme :SolidMasse moléculaire :649.71SZM679
SZM679: Oral RIPK1 inhibitor, Kd 8.6 nM, weak RIPK3 affinity (>5000 nM). Reduces inflammation, Tau phosphorylation in AD research.Formule :C27H18F5N3O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :591.51ZC0109
ZC0109 inhibits IDO1 (50 nM) & TrxR1 (3.0 μM), induces ROS, arrests G1/S phase, causing cancer cell apoptosis.Formule :C22H20BrFN8O4SCouleur et forme :SolidMasse moléculaire :591.41YL-939
YL-939 is a potent inhibitor of ferroptosis, targeting the PHB2/ferritin/iron axis to impede this form of cell death.Formule :C25H26N6OCouleur et forme :SolidMasse moléculaire :426.51MC2590
CAS :MC2590 is a histone deacetylase (HDAC) inhibitor that inhibits HDAC1-3, -6, -8, and -10 activities, induces cell cycle arrest, and promotes apoptosis.Formule :C20H17N3O3Degré de pureté :99.64%Couleur et forme :SolidMasse moléculaire :347.37EVT801
CAS :EVT801 is a highly selective and low-toxic VEGFR-3 inhibitor that inhibits VEGF-C-induced tumor lymphoid and angiogenesis and reduces CCL4, CCL5 and MDSC.Formule :C19H21N5O3Degré de pureté :97.4%Couleur et forme :SolidMasse moléculaire :367.4RK-701
CAS :<p>RK-701: G9a inhibitor, IC50 23-27 nM, increases HbF/γ-Globin/BGLT3, decreases H3K9me2, inhibits BCL11A/ZBTB7A.</p>Formule :C26H30N4O3Couleur et forme :SolidMasse moléculaire :446.54FX-909
CAS :FX-909 is a covalent peroxisome proliferator-activated receptor gamma ( PPARG ) inverse agonist. FX-909 can be used for the research of cancer .Formule :C17H10F2N2O3SCouleur et forme :SolidMasse moléculaire :360.33Pridopidine
CAS :Pridopidine (FR310826), a low-affinity D2R antagonist, enhances motor skills and has neuroprotective effects in Huntington's R6/2 mice.Formule :C15H23NO2SDegré de pureté :95.2% - 99.89%Couleur et forme :SolidMasse moléculaire :281.41TNG260
TNG260: CoreDAC inhibitor, 10x more selective for HDAC1 over HDAC3, reverses anti-PD1 resistance, cuts neutrophil infiltration, enables immune cell killing.Formule :C20H18FN3O2SCouleur et forme :SolidMasse moléculaire :383.44Nec-3a
CAS :Nec-3a, an analogue of Necrostatin-3, acts as a RIP1 inhibitor with an inhibition concentration (IC50) of 0.44 μM.Formule :C21H18F4N2O4Couleur et forme :SolidMasse moléculaire :438.37OUL245
CAS :<p>OUL245: A selective PARP2 inhibitor (IC50=44nM), also inhibits other PARPs/TNKS (IC50=2.9-8.8μM).</p>Formule :C8H5N3OSCouleur et forme :SolidMasse moléculaire :191.21XZ426
CAS :<p>XZ426 is a potent integrase strand transfer inhibitor with anti- HIV activity .</p>Formule :C22H24F2N4O4Couleur et forme :SolidMasse moléculaire :446.45ML202
CAS :ML202 activates human pyruvate kinase M2, affecting PEP cooperativity with minimal impact on ADP binding.Formule :C18H17N3O3S2Couleur et forme :SolidMasse moléculaire :387.48M5N36
CAS :M5N36: selective Cdc25C inhibitor, IC50: 0.15µM A, 0.19µM B, 0.06µM C; halts cell growth, boosts p-CDK1/2.Formule :C20H16ClN5O3Couleur et forme :SolidMasse moléculaire :409.83GK563
CAS :GK563, an iPLA2 inhibitor (IC50=1nM), is 22,000x more potent vs. cPLA2 and may reduce β-cell death in type 1 diabetes.Formule :C16H22O2Couleur et forme :SolidMasse moléculaire :246.34AS-99
<p>AS-99, a potent ASH1L inhibitor with anti-leukemia effects, blocks cell growth and triggers apoptosis. IC50: 0.79µM; Kd: 0.89µM.</p>Formule :C27H31ClF3N5O3S2Couleur et forme :SolidMasse moléculaire :630.14RSV604
CAS :<p>RSV604 ((S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea) is an inhibitor of respiratory syncytial virus (RSV) that binds</p>Formule :C22H17FN4O2Degré de pureté :99.49%Couleur et forme :SolidMasse moléculaire :388.392-PAT
CAS :2-PAT: reversible MAO-A inhib., IC50=0.721 µM; MAO-B inactivator, IC50=14.6 µM; potential in Parkinson's/depression study.Formule :C13H15NCouleur et forme :SolidMasse moléculaire :185.26SABA1
CAS :SABA1 has antibacterial activity, inhibiting Pseudomonas aeruginosa and Escherichia coli, and also inhibits biotin carboxylase.Formule :C22H19ClN2O5SDegré de pureté :98.36%Couleur et forme :SolidMasse moléculaire :458.92JO146
CAS :JO146为针对沙眼衣原体高温需要蛋白A(CtHtrA)的蛋白酶抑制剂，其对CtHtrA和人中性粒细胞弹性蛋白酶(HNE)的IC50值分别为21.86 μM和1.15 μM，可应用于细菌感染的抑制。Formule :C31H44N3O7PCouleur et forme :SolidMasse moléculaire :601.67ADH-6
CAS :<p>ADH-6, a tripyridylamide, disrupts mutant p53 aggregates in cancer cells, reviving its function and inducing apoptosis.</p>Formule :C29H36N8O9Couleur et forme :SolidMasse moléculaire :640.64T01-1
CAS :<p>T01-1, a derivative of camptothecin, is an anticancer agent demonstrating significant anti-proliferative activity.</p>Formule :C26H29N3O6SCouleur et forme :SolidMasse moléculaire :511.59QM295
CAS :QM295 is a reversible ERO1 inhibitor, targeting thiols for endoplasmic reticulum stress research.Formule :C17H13NO4Couleur et forme :SolidMasse moléculaire :295.29H-Val-Pro-Pro-OH
CAS :H-Val-Pro-Pro-OH is an inhibitor of Angiotensin I converting enzyme (ACE)( IC50 : 9 μM).Formule :C15H25N3O4Degré de pureté :98.23%Couleur et forme :SolidMasse moléculaire :311.38SYNTi
SYNTi, a PDZ inhibitor, disrupts syndecan/syntenin interaction with an IC50 of 400 nM, LE of 0.24, for breast cancer study.Formule :C28H24BrFN2O5Couleur et forme :SolidMasse moléculaire :567.4DB008
DB008 is a selective PARP16 inhibitor with IC50 of 0.27 μM, has acrylamide, and is membrane-permeable.Formule :C25H21FN4O3Couleur et forme :SolidMasse moléculaire :444.46FTEAA
<p>FTEAA is a dual MAO-A and MAO-B inhibitor with IC50 of 0.52 μM and 1.02 μM, used in cardiovascular and neurological research.</p>Formule :C34H26F8N2O2Couleur et forme :SolidMasse moléculaire :646.57MPM-1
MPM-1, a marine mimic, induces rapid necrotic-like death in cancer cells, disrupts autophagy, and causes lysosomal swelling.Formule :C34H44F6N4O7Couleur et forme :SolidMasse moléculaire :734.73TH470
CAS :TH470, a potent and highly selective inhibitor of LIM kinase 1/2 (LIMK1/2), demonstrates specificity with IC50 values of 9.8 nM for LIMK1 and 13 nM for LIMK2,Formule :C30H31N5O5S2Couleur et forme :SolidMasse moléculaire :605.73WM382
CAS :<p>WM382, a potent dual PMIX/X inhibitor, has IC50s of 1.4 nM/0.03 nM and effective against various malaria stages.</p>Formule :C29H36N4O4Couleur et forme :SolidMasse moléculaire :504.62CPUL1
CAS :CPUL1 inhibits TrxR, curbs A549 cell growth, and stops metastasis, impacting EMT by triggering ROS, ERK/JNK. Enhanced with α-Lipoic/Dithiodipropionic acid.Formule :C22H13Cl2N5OCouleur et forme :SolidMasse moléculaire :434.28D6808
D6808: selective c-Met inhibitor, IC50=2.9 nM, induces apoptosis and cell cycle arrest, for NSCLC/gastric cancer research.Formule :C30H25F3N6O2Couleur et forme :SolidMasse moléculaire :558.55RSH-7
CAS :RSH-7 is a potent dual inhibitor of BTK and FLT3, with IC50s of 47 and 12 nM, respectively.RSH-7 has antiproliferative and antitumor activities, inducingFormule :C22H25FN8ODegré de pureté :99.43%Couleur et forme :SolidMasse moléculaire :436.49IC87201
CAS :<p>IC87201 is a nNOS-PDZ/PSD-95-PDZ inhibitor. IC87201 showed great promise in cellular experiments and animal models of ischemic stroke and pain.</p>Formule :C13H10Cl2N4ODegré de pureté :97.44%Couleur et forme :SolidMasse moléculaire :309.15CUR5g
CAS :CUR5g is an autophagy inhibitor that inhibits migration and colony formation in A549 cells.Formule :C22H20N2O2Degré de pureté :98.92%Couleur et forme :SolidMasse moléculaire :344.41FINDY
CAS :FINDY selectively inhibits DYRK1A at 35 μM IC50, blocking Ser97 autophosphorylation, useful for neurological disorder research.Formule :C16H17NO2S2SiCouleur et forme :SolidMasse moléculaire :347.53BPDA2
CAS :BPDA2 selectively inhibits SHP2 (IC50=92nM) over SHP1/1B (33.39/40.71μM), curbs RTKs, and hampers SHP2-driven breast cancer cell traits.Formule :C24H30O5Degré de pureté :99.80%Couleur et forme :SolidMasse moléculaire :398.49SPR39
<p>SPR39 inhibits SARS-CoV-2 protease (Ki: 0.252µM), with lesser effect on hCatL/B, and has antiviral, cytotoxic properties.</p>Formule :C24H31N3O5Couleur et forme :SolidMasse moléculaire :441.52SPR38
SPR38: SARS-CoV-2 protease inhibitor with Ki 0.260 μM; also blocks hCatL (Ki 1.92 μM) and hCatB (Ki 11.1 μM).Formule :C24H33N3O5Couleur et forme :SolidMasse moléculaire :443.54SPR41
SPR41 inhibits SARS-CoV-2 main protease (K i : 0.184µM) and is antiviral with some cytotoxicity.Formule :C27H37N3O5Couleur et forme :SolidMasse moléculaire :483.6CZL55
CAS :<p>CZL55 is a potent caspase-1 inhibitor with an IC50 value of 0.024 μM.CZL55 has low cytotoxicity and can be used in the study of febrile seizures (FS).</p>Formule :C20H22N2O6Degré de pureté :98.19%Couleur et forme :SolidMasse moléculaire :386.4W1131
CAS :W1131 is a potent STAT3 inhibitor and ferroptosis trigger, reducing cancer progression and 5-FU resistance.Formule :C23H19N5O4Couleur et forme :SolidMasse moléculaire :429.43M3913
CAS :M3913 is an antitumor compound with antiproliferative activity against cancer cells.Formule :C17H21ClN4O3SCouleur et forme :SolidMasse moléculaire :396.89PTP1B-IN-1
CAS :PTP1B-IN-1 (PTP1B inhibitor) is a potent inhibitor of protein tyrosine phosphatase 1B (PTP1B) (IC50 : 1.6 mM)Formule :C8H8N2O3SDegré de pureté :99.27%Couleur et forme :SolidMasse moléculaire :212.23I-138
CAS :I-138 is an orally active and reversible inhibitor of USP1-UAF1.I-138 induces mono-ubiquitination of FANCD2 and PCNA and inhibits USP1 auto-cleavage in cells.Formule :C26H23F3N6ODegré de pureté :99.41%Couleur et forme :SolidMasse moléculaire :492.5NK007
CAS :NK007 is a novel anti-SARS-CoV-2 agent with an EC 50 value of 30 nM.Formule :C28H33NO9Couleur et forme :SolidMasse moléculaire :527.56DMUP
CAS :DMUP inhibits CD47-SIRPα, induces apoptosis, boosts macrophage activity in A549 cells, and has antitumor properties.Formule :C24H24Cl2N2O10PtCouleur et forme :SolidMasse moléculaire :766.45Box5
CAS :<p>Box5 blocks Wnt5a, reducing Ca2+ release and cell migration; promising for melanoma studies.</p>Formule :C30H50N6O13S2Couleur et forme :SolidMasse moléculaire :766.88OHM1
CAS :OHM1, an analog of HIF1α CTAD, effectively inhibits the interaction between HIF1α CTAD and p300/CBP by targeting the CH1 domain with a binding affinity of 0.53Formule :C24H42N6O5Couleur et forme :SolidMasse moléculaire :494.63ZT55
CAS :<p>ZT55: Oral JAK2 inhibitor, IC50: 0.031 μM, hinders JAK2 V617F HEL cell growth, induces apoptosis, arrests cell cycle, effective in mice HEL tumor studies.</p>Formule :C17H16N2O3Couleur et forme :SolidMasse moléculaire :296.32MTEP
CAS :MTEP: potent, selective mGluR5 antagonist; IC50=5 nM, Ki=16 nM; may have antidepressant/anxiolytic effects; useful in Parkinson's research.Formule :C11H8N2SCouleur et forme :SolidMasse moléculaire :200.26(S)-b-aminoisobutyric acid
CAS :(S)-b-aminoisobutyric acid is a non-protein amino acid originating from the catabolism of valine and thymine.Formule :C4H9NO2Degré de pureté :98% - 99.68%Couleur et forme :SolidMasse moléculaire :103.12CP19
CAS :CP19 blocks histamine receptors; inhibits EBOV and MARV with IC50s of 3.4 μM and 29.5 μM, respectively; antiviral [1].Formule :C26H30N2O5Couleur et forme :SolidMasse moléculaire :450.53NS-8
CAS :NS-8, a pyrrole, activates Ca2+-sensitive K+ channels, reducing urinary frequency by inhibiting pelvic nerve activity.Formule :C12H10FN3Couleur et forme :SolidMasse moléculaire :215.23CLK8
CAS :CLK8 is a CLOCK inhibitor that regulates the amplitude of circadian rhythms.CLK8 can be used in the study of diseases associated with circadian rhythms.Formule :C29H26N2O6Degré de pureté :98.03% - 98.03%Couleur et forme :SolidMasse moléculaire :498.53SD-6
CAS :<p>SD-6, oral hAChE/hBChE inhibitor (IC50: 0.907/1.579 µM), crosses BBB, non-toxic, for Alzheimer's research.</p>Formule :C20H22N4OSCouleur et forme :SolidMasse moléculaire :366.48EP39
EP39 is a potent HIV-1 inhibitor, stabilizing the SP1 domain's helix and blocking virus maturation.Formule :C38H62N2O5Couleur et forme :SolidMasse moléculaire :626.91TJ08
CAS :TJ08 has anticancer properties and can effectively induce G1/S phase blockade while promoting apoptosis in a variety of cancer cells.Formule :C22H16FN3O4Degré de pureté :99.89%Couleur et forme :SolidMasse moléculaire :405.38JY-2
CAS :JY-2 is a forkhead transcription factor O1 (FoxO1) inhibitor with antidiabetic activity that inhibits FoxO1 transcription and can be used to study psoriasis.Formule :C13H7Cl2N3ODegré de pureté :99.66%Couleur et forme :SolidMasse moléculaire :292.12YM-1
CAS :YM-1, a stable MKT-077 analog, inhibits Hsp70 orally, kills HeLa cells, and boosts p53 and p21 proteins.Formule :C20H20ClN3OS2Couleur et forme :SolidMasse moléculaire :417.98YK11
CAS :YK11 is an androgen receptor partial agonist that activates androgen receptor transcriptional activity in HEK293 cells overexpressing androgen receptors when used at a concentration of 0.1 μM, with osteogenic activity.Formule :C25H34O6Degré de pureté :98.91%Couleur et forme :SoildMasse moléculaire :430.538A8
CAS :<p>8A8 is a potent NO inhibitor with proinflammatory factor properties, exhibiting an IC50 of 4.7 μM.</p>Formule :C36H37BrClN5O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :799.06HI5
CAS :<p>HI5: potent tubulin/IDO inhibitor, IC50 70 nM (HeLa), blocks kynurenine, G2/M arrest, spurs T cell activity, & triggers apoptosis.</p>Formule :C42H43N5O8Couleur et forme :SolidMasse moléculaire :745.82EB1
CAS :<p>EB1 is an MNK kinase inhibitor that inhibits cancer cell growth, promotes apoptosis, and inhibits eIF4E phosphorylation.</p>Formule :C18H14N4Degré de pureté :99.82%Couleur et forme :SolidMasse moléculaire :286.33PU.1-IN-1
CAS :<p>PU.1-IN-1 is a potent PU.1 inhibitor (IC50 : 2 nM) with anti-inflammatory activity.</p>Formule :C18H22N2O2SDegré de pureté :98.58%Couleur et forme :SoildMasse moléculaire :330.44Anticonvulsant agent 2
CAS :<p>Anticonvulsant agent 2 is a potent orally active anticonvulsant that has shown antiepileptic activity in a model of drug-resistant epilepsy.</p>Formule :C21H17ClN2Degré de pureté :98.37%Couleur et forme :SoildMasse moléculaire :332.83KT-362 free base
CAS :KT-362 is a calcium channel blocker with antihypertensive properties that can be used in the study of cardiovascular disease.Formule :C22H28N2O3SDegré de pureté :99.91%Couleur et forme :SoildMasse moléculaire :400.538-(4-iodophenyl)-1,3,5,7-tetramethyl BODIPY
CAS :<p>8-(4-iodophenyl)-1,3,5,7-tetramethyl BODIPY is a novel BODIPY fluorescent dye for the treatment of cytotoxicity.</p>Formule :C19H18BF2IN2Degré de pureté :98.49%Couleur et forme :SoildMasse moléculaire :450.07DK7575
CAS :<p>DK7575 is a fluorescent dye, a candidate for biological imaging applications, with an appreciable two-photon absorption cross section and strong red light</p>Formule :C19H17BF2I2N2Degré de pureté :98%Couleur et forme :SoildMasse moléculaire :575.97
