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Endet am 31. Dez.( 8 verbleibende Tage )
JA2131
CAS:JA2131: Small PARG inhibitor, IC50 0.4μM, induces DNA damage, stalls replication, kills cancer cells.Formel:C13H19N5O2S2Farbe und Form:SolidMolekulargewicht:341.45Imisopasem manganese
CAS:Imisopasem manganese (M40403) is a manganese superoxide MnSOD non-peptidyl mimetic.Formel:C21H35Cl2MnN5Reinheit:98%Farbe und Form:SolidMolekulargewicht:483.38RMG8-8
RMG8-8 shows the excellent efficacy against C. neoformans (1.56 μg/mL).Formel:C41H78N8O5Farbe und Form:SolidMolekulargewicht:763.11ABD957
CAS:ABD957: covalent ABHD17 depalmitoylases inhibitor, IC50 0.21µM for ABHD17B, blocks N-Ras, halts NRAS-mutant AML cell growth.Formel:C27H36F3N7O5SFarbe und Form:SolidMolekulargewicht: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.Formel:C35H34FN5O6Farbe und Form:SolidMolekulargewicht:639.67RMS-07
CAS:RMS-07, a covalent MPS1/TTK inhibitor, has an IC50 of 13.1 nM, targeting a kinase hinge cysteine.Formel:C35H40N8O2Farbe und Form:SolidMolekulargewicht:604.74MC4343
<p>MC4343, a potent dual inhibitor targeting both EZH2 and histone deacetylase, presents promising potential for cancer research applications.</p>Formel:C36H41N5O4Farbe und Form:SolidMolekulargewicht:607.74BT-GSI
BT-GSI: γ-secretase inhibitor targeting Notch, anti-myeloma & anti-resorptive for multiple myeloma/bone disease research.Formel:C26H46BrN5O10P2Farbe und Form:SolidMolekulargewicht: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.Formel:C23H21NO3Reinheit:99.48%Farbe und Form:SolidMolekulargewicht:359.42Ralfinamide
CAS:Ralfinamide (Priralfinamide) is an orally available Na-channel blocker for the treatment of neuropathic pain and other pain conditions.Formel:C17H19FN2O2Reinheit:99.41%Farbe und Form:SolidMolekulargewicht:302.34MU1700
MU1700, an oral ALK1/2 inhibitor (IC50: 13/6 nM), has high cell and brain permeability.Formel:C26H22N4OFarbe und Form:SolidMolekulargewicht:406.48TP-050
CAS:TP-050: potent, selective NMDAR agonist, EC50 0.51 µM (GluN2A), 9.6 µM (GluN2D), BBB permeable, boosts hippocampal LTP.Formel:C16H15ClF2N6OFarbe und Form:SolidMolekulargewicht: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.Formel:C20H15F3N4O2Farbe und Form:SolidMolekulargewicht: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.Formel:C28H28N6O2Reinheit:99.39%Farbe und Form:SoildMolekulargewicht:480.56TNG908
CAS:TNG908, a brain-penetrant PRMT5 inhibitor, is 15x more selective for MTAP mutant vs WT lines, useful in cancer studies.Formel:C21H23N5O2SReinheit:98.08% - 98.24%Farbe und Form:SolidMolekulargewicht:409.51q-FTAA
CAS:q-FTAA targets Aβ1-42 fibrils (330-630 nM) and ADPBC (300-500 nM), useful in Alzheimer's disease research.Formel:C21H14O6S4Farbe und Form:SolidMolekulargewicht:490.59OUL232
CAS:OUL232 is a potent single ARTs PARP7, PARP10, PARP11, PARP12, PARP14 and PARP15 inhibitor for cancer and tumour research.Formel:C10H10N4O2SReinheit:99.04%Farbe und Form:SolidMolekulargewicht:250.28GSK761
GSK761 inhibits SP140 (IC50: 77.79 nM), hinders monocyte-to-macrophage differentiation, and prompts CD206+ regulatory macrophages.Formel:C40H46N4O4Farbe und Form:SolidMolekulargewicht:646.82EG-011
CAS:EG-011, a potent first-in-class WASP activator, enhances actin polymerization, showing selective anti-tumor effects in lymphomas.Formel:C28H26N4O4Farbe und Form:SolidMolekulargewicht:482.53NG-497
CAS:<p>NG-497, a selective inhibitor of human ATGL, blocks lipolysis in adipocytes and aids cancer research.</p>Formel:C18H21NO4Reinheit:99.56%Farbe und Form:SolidMolekulargewicht:315.36Nelotanserin
CAS:Nelotanserin (APD125): strong 5-HT2A inverse agonist (IC50: 1.7 nM), moderate 5-HT2C (79 nM), weak 5-HT2B (791 nM).Formel:C18H15BrF2N4O2Reinheit:98.42% - 99.88%Farbe und Form:SolidMolekulargewicht:437.24AB-506
CAS:AB-506: Oral HBV replication blocker, targets core protein, hinders pgRNA encapsidation, for CHB study.Formel:C21H18ClF2N5O3Farbe und Form:SolidMolekulargewicht:461.85MC0704
MC0704: STAT3 inhibitor, IC50=2.13μM, promotes apoptosis & cell arrest, anti-breast cancer, for mTNBC research.Formel:C29H21BrN4O2Farbe und Form:SolidMolekulargewicht:537.41MR2938
CAS:MR2938: AChE inhibitor (IC50=5.04μM), reduces NO (IC50=3.29μM), blocks MAPK/JNK, NF-κB; for AD research.Formel:C21H24N4O3Farbe und Form:SolidMolekulargewicht:380.44GY1-22
CAS:GY1-22, an inhibitor targeting the DNAJA1-mutP53 R175H interaction pocket, holds potential for cancer research applications.Formel:C23H20N4OSFarbe und Form:SolidMolekulargewicht:400.5TH-Z93
CAS:TH-Z93 is a potent FPPS inhibitor (IC50:90 nM) and a lipophilic bisphosphonate.Formel:C12H22N2O7P2Reinheit:98.37%Farbe und Form:SolidMolekulargewicht:368.26NS1219
CAS:<p>NS1219, an isomer of NS1209, is a selective AMPA antagonist for studying stroke, neuropathic pain, and epilepsy.</p>Formel:C24H28N4O7SFarbe und Form:SolidMolekulargewicht:516.57FLDP-5
CAS:FLDP-5: BBB-penetrant curcuminoid, induces ROS, DNA damage, S phase arrest, suppresses tumors in LN-18 cells.Formel:C21H21NO5Farbe und Form:SolidMolekulargewicht: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.Formel:C22H23NO5Farbe und Form:SolidMolekulargewicht: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>Formel:C10H15N3O5Reinheit:99.52%Farbe und Form:SolidMolekulargewicht:257.24ZG1077
CAS:ZG1077, a covalent KRAS G12C inhibitor, is utilized in non-small cell lung cancer (NSCLC) research.Formel:C33H33F2N5O5SFarbe und Form:SolidMolekulargewicht:649.71SZM679
SZM679: Oral RIPK1 inhibitor, Kd 8.6 nM, weak RIPK3 affinity (>5000 nM). Reduces inflammation, Tau phosphorylation in AD research.Formel:C27H18F5N3O5SReinheit:98%Farbe und Form:SolidMolekulargewicht:591.51ZC0109
ZC0109 inhibits IDO1 (50 nM) & TrxR1 (3.0 μM), induces ROS, arrests G1/S phase, causing cancer cell apoptosis.Formel:C22H20BrFN8O4SFarbe und Form:SolidMolekulargewicht:591.41YL-939
YL-939 is a potent inhibitor of ferroptosis, targeting the PHB2/ferritin/iron axis to impede this form of cell death.Formel:C25H26N6OFarbe und Form:SolidMolekulargewicht: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.Formel:C20H17N3O3Reinheit:99.64%Farbe und Form:SolidMolekulargewicht: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.Formel:C19H21N5O3Reinheit:97.4%Farbe und Form:SolidMolekulargewicht:367.4RK-701
CAS:<p>RK-701: G9a inhibitor, IC50 23-27 nM, increases HbF/γ-Globin/BGLT3, decreases H3K9me2, inhibits BCL11A/ZBTB7A.</p>Formel:C26H30N4O3Farbe und Form:SolidMolekulargewicht: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 .Formel:C17H10F2N2O3SFarbe und Form:SolidMolekulargewicht:360.33Pridopidine
CAS:Pridopidine (FR310826), a low-affinity D2R antagonist, enhances motor skills and has neuroprotective effects in Huntington's R6/2 mice.Formel:C15H23NO2SReinheit:95.2% - 99.89%Farbe und Form:SolidMolekulargewicht:281.41TNG260
TNG260: CoreDAC inhibitor, 10x more selective for HDAC1 over HDAC3, reverses anti-PD1 resistance, cuts neutrophil infiltration, enables immune cell killing.Formel:C20H18FN3O2SFarbe und Form:SolidMolekulargewicht: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.Formel:C21H18F4N2O4Farbe und Form:SolidMolekulargewicht:438.37OUL245
CAS:<p>OUL245: A selective PARP2 inhibitor (IC50=44nM), also inhibits other PARPs/TNKS (IC50=2.9-8.8μM).</p>Formel:C8H5N3OSFarbe und Form:SolidMolekulargewicht:191.21XZ426
CAS:<p>XZ426 is a potent integrase strand transfer inhibitor with anti- HIV activity .</p>Formel:C22H24F2N4O4Farbe und Form:SolidMolekulargewicht:446.45ML202
CAS:ML202 activates human pyruvate kinase M2, affecting PEP cooperativity with minimal impact on ADP binding.Formel:C18H17N3O3S2Farbe und Form:SolidMolekulargewicht:387.48M5N36
CAS:M5N36: selective Cdc25C inhibitor, IC50: 0.15µM A, 0.19µM B, 0.06µM C; halts cell growth, boosts p-CDK1/2.Formel:C20H16ClN5O3Farbe und Form:SolidMolekulargewicht: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.Formel:C16H22O2Farbe und Form:SolidMolekulargewicht: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>Formel:C27H31ClF3N5O3S2Farbe und Form:SolidMolekulargewicht: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>Formel:C22H17FN4O2Reinheit:99.49%Farbe und Form:SolidMolekulargewicht: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.Formel:C13H15NFarbe und Form:SolidMolekulargewicht:185.26SABA1
CAS:SABA1 has antibacterial activity, inhibiting Pseudomonas aeruginosa and Escherichia coli, and also inhibits biotin carboxylase.Formel:C22H19ClN2O5SReinheit:98.36%Farbe und Form:SolidMolekulargewicht: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。Formel:C31H44N3O7PFarbe und Form:SolidMolekulargewicht:601.67ADH-6
CAS:<p>ADH-6, a tripyridylamide, disrupts mutant p53 aggregates in cancer cells, reviving its function and inducing apoptosis.</p>Formel:C29H36N8O9Farbe und Form:SolidMolekulargewicht:640.64T01-1
CAS:<p>T01-1, a derivative of camptothecin, is an anticancer agent demonstrating significant anti-proliferative activity.</p>Formel:C26H29N3O6SFarbe und Form:SolidMolekulargewicht:511.59QM295
CAS:QM295 is a reversible ERO1 inhibitor, targeting thiols for endoplasmic reticulum stress research.Formel:C17H13NO4Farbe und Form:SolidMolekulargewicht:295.29H-Val-Pro-Pro-OH
CAS:H-Val-Pro-Pro-OH is an inhibitor of Angiotensin I converting enzyme (ACE)( IC50 : 9 μM).Formel:C15H25N3O4Reinheit:98.23%Farbe und Form:SolidMolekulargewicht:311.38SYNTi
SYNTi, a PDZ inhibitor, disrupts syndecan/syntenin interaction with an IC50 of 400 nM, LE of 0.24, for breast cancer study.Formel:C28H24BrFN2O5Farbe und Form:SolidMolekulargewicht:567.4DB008
DB008 is a selective PARP16 inhibitor with IC50 of 0.27 μM, has acrylamide, and is membrane-permeable.Formel:C25H21FN4O3Farbe und Form:SolidMolekulargewicht: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>Formel:C34H26F8N2O2Farbe und Form:SolidMolekulargewicht:646.57MPM-1
MPM-1, a marine mimic, induces rapid necrotic-like death in cancer cells, disrupts autophagy, and causes lysosomal swelling.Formel:C34H44F6N4O7Farbe und Form:SolidMolekulargewicht: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,Formel:C30H31N5O5S2Farbe und Form:SolidMolekulargewicht: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>Formel:C29H36N4O4Farbe und Form:SolidMolekulargewicht: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.Formel:C22H13Cl2N5OFarbe und Form:SolidMolekulargewicht:434.28D6808
D6808: selective c-Met inhibitor, IC50=2.9 nM, induces apoptosis and cell cycle arrest, for NSCLC/gastric cancer research.Formel:C30H25F3N6O2Farbe und Form:SolidMolekulargewicht: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, inducingFormel:C22H25FN8OReinheit:99.43%Farbe und Form:SolidMolekulargewicht: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>Formel:C13H10Cl2N4OReinheit:97.44%Farbe und Form:SolidMolekulargewicht:309.15CUR5g
CAS:CUR5g is an autophagy inhibitor that inhibits migration and colony formation in A549 cells.Formel:C22H20N2O2Reinheit:98.92%Farbe und Form:SolidMolekulargewicht:344.41FINDY
CAS:FINDY selectively inhibits DYRK1A at 35 μM IC50, blocking Ser97 autophosphorylation, useful for neurological disorder research.Formel:C16H17NO2S2SiFarbe und Form:SolidMolekulargewicht: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.Formel:C24H30O5Reinheit:99.80%Farbe und Form:SolidMolekulargewicht:398.49SPR39
<p>SPR39 inhibits SARS-CoV-2 protease (Ki: 0.252µM), with lesser effect on hCatL/B, and has antiviral, cytotoxic properties.</p>Formel:C24H31N3O5Farbe und Form:SolidMolekulargewicht: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).Formel:C24H33N3O5Farbe und Form:SolidMolekulargewicht:443.54SPR41
SPR41 inhibits SARS-CoV-2 main protease (K i : 0.184µM) and is antiviral with some cytotoxicity.Formel:C27H37N3O5Farbe und Form:SolidMolekulargewicht: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>Formel:C20H22N2O6Reinheit:98.19%Farbe und Form:SolidMolekulargewicht:386.4W1131
CAS:W1131 is a potent STAT3 inhibitor and ferroptosis trigger, reducing cancer progression and 5-FU resistance.Formel:C23H19N5O4Farbe und Form:SolidMolekulargewicht:429.43M3913
CAS:M3913 is an antitumor compound with antiproliferative activity against cancer cells.Formel:C17H21ClN4O3SFarbe und Form:SolidMolekulargewicht:396.89PTP1B-IN-1
CAS:PTP1B-IN-1 (PTP1B inhibitor) is a potent inhibitor of protein tyrosine phosphatase 1B (PTP1B) (IC50 : 1.6 mM)Formel:C8H8N2O3SReinheit:99.27%Farbe und Form:SolidMolekulargewicht: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.Formel:C26H23F3N6OReinheit:99.41%Farbe und Form:SolidMolekulargewicht:492.5NK007
CAS:NK007 is a novel anti-SARS-CoV-2 agent with an EC 50 value of 30 nM.Formel:C28H33NO9Farbe und Form:SolidMolekulargewicht:527.56DMUP
CAS:DMUP inhibits CD47-SIRPα, induces apoptosis, boosts macrophage activity in A549 cells, and has antitumor properties.Formel:C24H24Cl2N2O10PtFarbe und Form:SolidMolekulargewicht:766.45Box5
CAS:<p>Box5 blocks Wnt5a, reducing Ca2+ release and cell migration; promising for melanoma studies.</p>Formel:C30H50N6O13S2Farbe und Form:SolidMolekulargewicht: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 0.53Formel:C24H42N6O5Farbe und Form:SolidMolekulargewicht: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>Formel:C17H16N2O3Farbe und Form:SolidMolekulargewicht:296.32MTEP
CAS:MTEP: potent, selective mGluR5 antagonist; IC50=5 nM, Ki=16 nM; may have antidepressant/anxiolytic effects; useful in Parkinson's research.Formel:C11H8N2SFarbe und Form:SolidMolekulargewicht: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.Formel:C4H9NO2Reinheit:98% - 99.68%Farbe und Form:SolidMolekulargewicht:103.12CP19
CAS:CP19 blocks histamine receptors; inhibits EBOV and MARV with IC50s of 3.4 μM and 29.5 μM, respectively; antiviral [1].Formel:C26H30N2O5Farbe und Form:SolidMolekulargewicht:450.53NS-8
CAS:NS-8, a pyrrole, activates Ca2+-sensitive K+ channels, reducing urinary frequency by inhibiting pelvic nerve activity.Formel:C12H10FN3Farbe und Form:SolidMolekulargewicht: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.Formel:C29H26N2O6Reinheit:98.03% - 98.03%Farbe und Form:SolidMolekulargewicht: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>Formel:C20H22N4OSFarbe und Form:SolidMolekulargewicht:366.48EP39
EP39 is a potent HIV-1 inhibitor, stabilizing the SP1 domain's helix and blocking virus maturation.Formel:C38H62N2O5Farbe und Form:SolidMolekulargewicht:626.91TJ08
CAS:TJ08 has anticancer properties and can effectively induce G1/S phase blockade while promoting apoptosis in a variety of cancer cells.Formel:C22H16FN3O4Reinheit:99.89%Farbe und Form:SolidMolekulargewicht: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.Formel:C13H7Cl2N3OReinheit:99.66%Farbe und Form:SolidMolekulargewicht:292.12YM-1
CAS:YM-1, a stable MKT-077 analog, inhibits Hsp70 orally, kills HeLa cells, and boosts p53 and p21 proteins.Formel:C20H20ClN3OS2Farbe und Form:SolidMolekulargewicht: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.Formel:C25H34O6Reinheit:98.91%Farbe und Form:SoildMolekulargewicht:430.538A8
CAS:<p>8A8 is a potent NO inhibitor with proinflammatory factor properties, exhibiting an IC50 of 4.7 μM.</p>Formel:C36H37BrClN5O9Reinheit:98%Farbe und Form:SolidMolekulargewicht: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>Formel:C42H43N5O8Farbe und Form:SolidMolekulargewicht:745.82EB1
CAS:<p>EB1 is an MNK kinase inhibitor that inhibits cancer cell growth, promotes apoptosis, and inhibits eIF4E phosphorylation.</p>Formel:C18H14N4Reinheit:99.82%Farbe und Form:SolidMolekulargewicht: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>Formel:C18H22N2O2SReinheit:98.58%Farbe und Form:SoildMolekulargewicht: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>Formel:C21H17ClN2Reinheit:98.37%Farbe und Form:SoildMolekulargewicht: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.Formel:C22H28N2O3SReinheit:99.91%Farbe und Form:SoildMolekulargewicht: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>Formel:C19H18BF2IN2Reinheit:98.49%Farbe und Form:SoildMolekulargewicht: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>Formel:C19H17BF2I2N2Reinheit:98%Farbe und Form:SoildMolekulargewicht:575.97
