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CpCDPK1/TgCDPK1-IN-2
CAS:<p>CpCDPK1/TgCDPK1-IN-2 is a dual inhibitor of CpCDPK1 and TgCDPK1 with IC50 values of 12 and 5 nM for CpCDPK1 and TgCDPK1, respectively.CpCDPK1/TgCDPK1-IN-2 can</p>Formula:C20H21N5OPurity:99.12%Color and Shape:SoildMolecular weight:347.41ROS-IN-1
CAS:<p>ROS-IN-1 is a mitochondrial ROS inhibitor that can be used to reduce oxidative stress or inhibit reactive oxygen species (ROS) production.</p>Formula:C13H17NO3SPurity:97.53%Color and Shape:SolidMolecular weight:267.34Octadecyl Rhodamine B chloride
CAS:<p>Octadecyl Rhodamine B chloride, also known as RBOE, is a polarity-sensitive dye that is often used as a chromophore with other compounds to stain cell membranes</p>Formula:C46H67ClN2O3Purity:95%Color and Shape:SoildMolecular weight:731.49(R)-BI-2852
CAS:(R)-5-hydroxy isoindolin-1-one is an RAS protein inhibitor with antiproliferative and antitumor properties.Formula:C31H28N6O2Purity:97.78%Color and Shape:SoildMolecular weight:516.59Maropitant
CAS:<p>Maropitant is a selective neurokinin (NK1) receptor antagonist.</p>Formula:C32H40N2OPurity:97.35% - 99.75%Color and Shape:SolidMolecular weight:468.67ADRA1D receptor antagonist 1 free base
CAS:ADRA1D antagonist blocks bladder contractions; Ki=1.6 nM, IC30=15 nM, useful in overactive bladder research.Formula:C15H13ClN4OColor and Shape:SolidMolecular weight:300.742-Deoxy-D-glucose 6-phosphate disodium
CAS:2-Deoxy-D-glucose 6-phosphate disodium is a glucose analog that inhibits glycolysis and inhibits the function of hexokinase and glucose-6-phosphate isomerase.Formula:C6H11Na2O8PPurity:99.88%Color and Shape:SolidMolecular weight:288.1Thiamphenicol glycinate hydrochloride
CAS:Thiamphenicol glycinate hydrochloride is a broad-spectrum antibacterial agent utilized in research on respiratory tract infections.Formula:C14H19Cl3N2O6SColor and Shape:SolidMolecular weight:449.73Eleven-Nineteen-Leukemia Protein IN-1
CAS:<p>ENL-IN-1: Potent ENL YEATS domain inhibitor with 14.5 nM IC50, enhances thermal stability in vitro.</p>Formula:C27H33N7O2Purity:98%Color and Shape:SolidMolecular weight:487.6Eleven-Nineteen-Leukemia Protein IN-2
CAS:Eleven-Nineteen-Leukemia Protein IN-2 (compound 23), an ENL inhibitor, exhibits an IC50 of 10.7 nM and is utilized for leukemia research [1].Formula:C22H23N5O2Purity:98%Color and Shape:SolidMolecular weight:389.45Eleven-Nineteen-Leukemia Protein IN-3
CAS:<p>ENL YEATS inhibitor Eleven-Nineteen-Leukemia Protein IN-3, IC50 15.4 nM, orally active, suppresses MYC, stabilizes ENL in vitro.</p>Formula:C28H27N5O2Purity:98%Color and Shape:SolidMolecular weight:465.55Guanosine 5'-diphosphate
CAS:<p>Guanosine 5'-diphosphate (GDP) as Potential Iron Mobilizer, Preventing the Hepcidin-Ferroportin Interaction and Modulating the Interleukin-6/Stat-3 Pathway.</p>Formula:C10H15N5O11P2Purity:98.46% - 99.52%Color and Shape:SolidMolecular weight:443.2D-erythro-Sphingosine hydrochloride
CAS:D-erythro-Sphingosine HCl activates TRPM3 and dephosphorylates retinoblastoma protein.Formula:C18H38ClNO2Color and Shape:SolidMolecular weight:335.95Atorvastatin hemicalcium trihydrate
CAS:Atorvastatin hemicalcium trihydrate, an oral HMG-CoA reductase inhibitor, lowers blood lipids and inhibits SV-SMC with IC50s: 0.39/2.39 μM.Formula:C33H35FN2O5Ca·3H2OColor and Shape:SolidMolecular weight:632.73Glucocorticoid receptor modulator 1
CAS:<p>Glucocorticoid receptor modulator 1 is a orally NF-κB and AP-1 inhibitor, inflammatory factors IL-6, IL-1β, TNF-α, and MMP-13, alleviating skin inflammation.</p>Formula:C24H23ClN2O4SPurity:99.79%Color and Shape:SolidMolecular weight:470.97β-Aminopropionitrile hydrochloride
CAS:β-Aminopropionitrile hydrochloride is a selective, oral, irreversible inhibitor of lysyl oxidase (LOX) that reduces metastatic seeding potential.Formula:C3H7ClN2Purity:99.32%Color and Shape:SolidMolecular weight:106.55AKT Kinase Inhibitor hydrochloride
<p>AKT Kinase Inhibitor hydrochloride is an Akt kinase inhibitor with anti-tumor activity .</p>Formula:C16H20ClN7O3Color and Shape:SoildMolecular weight:393.83BMS-433771 dihydrochloride hydrate
CAS:BMS-433771 dihydrochloride hydrate is a potent oral RSV inhibitor, affects groups A & B, with a 20 nM EC50, used in respiratory disease research.Formula:C21H27Cl2N5O3Color and Shape:SolidMolecular weight:468.38Deoxyfuconojirimycin hydrochloride
CAS:Deoxyfuconojirimycin hydrochloride acts as a specific competitive inhibitor targeting human liver α-L-fucosidase.Formula:C6H14ClNO3Color and Shape:SolidMolecular weight:183.63HRO761
CAS:HRO761 is a potent Werne r syndrome RecQ DNA deconjugase (WRN) inhibitor that can be used to study cancers such as colon and stomach cancer.Formula:C31H31ClF3N9O5Purity:98.74% - 99.62%Color and Shape:SolidMolecular weight:702.08Werner syndrome RecQ helicase-IN-2
CAS:Werner syndrome RecQ helicase-IN-2 is a potent Werner syndrome RecQ DNA helicase (WRN) inhibitor, useful in research on colorectal and gastric cancers.Formula:C32H34F3N9O5Purity:99.02%Color and Shape:SolidMolecular weight:681.67Werner syndrome RecQ helicase-IN-3
CAS:Potent WRN inhibitor, Werner syndrome RecQ helicase-IN-3, is orally active with 0.06 µM IC50; exhibits antiproliferative and anticancer effects.Formula:C31H30ClF3N8O5Color and Shape:SolidMolecular weight:687.07Tyr-Gly-Gly-Phe-Met-OH
CAS:<p>Tyr-Gly-Gly-Phe-Met-OH (Met-Enkephalin), is a naturally occurring, endogenous opioid peptide that inhibits tumor growth via binding to the opioid receptor.</p>Formula:C27H35N5O7SPurity:≥95%Color and Shape:White Lyophilised SolidMolecular weight:573.66Werner syndrome RecQ helicase-IN-4
CAS:Werner syndrome RecQ helicase-IN-4 is a WRN inhibitor with anticancer and anti-proliferative activity, used in colorectal and gastric cancer research.Formula:C32H33F3N8O5Purity:98.27%Color and Shape:SolidMolecular weight:666.65Clozapine N-oxide dihydrochloride
CAS:Clozapine N-oxide dihydrochloride is a derivative of Clozapine and an agonist of DREADDs.Formula:C18H21Cl3N4OPurity:98.11%Color and Shape:SolidMolecular weight:415.746-Aminocaproic acid hydrochloride
CAS:6-Aminocaproic acid HCl: Potent oral antifibrinolytic; blocks plasminogen binding; used for bleeding disorder research.Formula:C6H14ClNO2Color and Shape:SolidMolecular weight:167.6345-Iminodaunorubicin hydrochloride
CAS:<p>5-Iminodaunorubicin HCl: quinone-modified anthracycline with antitumor properties, induces DNA breaks in cancer cells.</p>Formula:C27H31ClN2O9Color and Shape:SolidMolecular weight:563.004-Chloro Trazodone hydrochloride
CAS:4-Chloro Trazodone HCl is a Trazodone isomer, an antidepressant for anxiety disorders.Formula:C19H23Cl2N5OColor and Shape:SolidMolecular weight:408.32Delavirdine mesylate
CAS:<p>Delavirdine mesylate (BHAP-U 90152 (mesylate)) is a non-nucleoside reverse transcriptase inhibitor (NNRTI).</p>Formula:C23H32N6O6S2Purity:99.99%Color and Shape:Light Brown SolidMolecular weight:552.67Guanosine 5'-diphosphate sodium
CAS:Guanosine 5'-diphosphate (GDP) sodium is a nucleoside diphosphate known for activating the adenosine 5'-triphosphate-sensitive K+ channel and serving as aFormula:C10H14N5NaO11P2Color and Shape:SolidMolecular weight:465.18Tetrahydroxyquinone monohydrate
CAS:<p>Anticataract compound; redox-active; forms ROS via semiquinone radical cycle.</p>Formula:C6H6O7Color and Shape:SolidMolecular weight:190.11Carbonic anhydrase inhibitor 12
CAS:<p>CA Inhibitor 12 strongly blocks CA II (K_i 1.72 nM), also inhibits CA I (271 nM), shows anticancer effects.</p>Formula:C27H22BrN5O5S2Purity:98%Color and Shape:SolidMolecular weight:640.53Cap-dependent endonuclease-IN-7
CAS:Cap-dependent endonuclease-IN-7, a potent CEN inhibitor, blocks viral mRNA synthesis and virus spread, with research use for influenza A, B, C.Formula:C36H28FN3O7SColor and Shape:SolidMolecular weight:665.69D,L-erythro-PDMP hydrochloride
CAS:D,L-erythro-PDMP hydrochloride, an isomer of PDMP, inhibits rabbit fibroblast growth and glucosyltransferase.Formula:C23H39ClN2O3Color and Shape:SolidMolecular weight:427.02Delavirdine
CAS:<p>Delavirdine, an NNRTI for HIV-1, is used in HAART.</p>Formula:C22H28N6O3SColor and Shape:SolidMolecular weight:456.56Demecarium bromide
CAS:<p>Demecarium bromide (BC-48) is a potent cholinesterase inhibitor,and is treatment glaucoma agent.</p>Formula:C32H52Br2N4O4Purity:98%Color and Shape:White Powder SolidMolecular weight:716.59Asterriquinol D dimethyl ether
CAS:<p>Asterriquinol D dimethyl ether inhibits mouse myeloma (IC50: 28 μg/mL) and Tritrichomonas foetus.</p>Formula:C26H24N2O4Color and Shape:SolidMolecular weight:428.48Anti-Trypanosoma cruzi agent-4
CAS:Anti-Trypanosoma cruzi Agent-4 is a Trypanosoma cruzi inhibitor utilized for the investigation of infections caused by this parasite.Formula:C17H16N2O3Color and Shape:SolidMolecular weight:296.32(1s,4s)-Menin-MLL inhibitor-23
<p>(1s,4s)-Menin-MLL Inhibitor-23, an enantiomer of Menin-MLL Inhibitor-23 (Example 99A), functions as an inhibitor of the menin-MLL interaction [1].</p>Formula:C36H53FN6O4Color and Shape:SolidMolecular weight:652.84Glutaminyl Cyclase Inhibitor 5
Glutaminyl Cyclase Inhibitor 5 is a potent, selective inhibitor of human glutaminyl cyclase (hQC), demonstrating an inhibition concentration half-max (IC 50) ofFormula:C22H30N6OColor and Shape:SolidMolecular weight:394.51Mitochondrial respiration-IN-3
Mitochondrial respiration-IN-3, a cell-permeable fluorine derivative of Dalfopristin, inhibits glioblastoma stem cell translation for cancer research.Formula:C35H51FN4O7SColor and Shape:SolidMolecular weight:690.87Mitochondrial respiration-IN-2
CAS:Mitochondrial respiration-IN-2, a fluorinated Virginiamycin M1, inhibits glioblastoma stem cell mitochondrial translation.Formula:C28H36FN3O6Color and Shape:SolidMolecular weight:529.60TEPP-46
CAS:TEPP-46 (ML265) is an activator of pyruvate kinase M2 (PKM2), selective for PKM1, PKL and PKR. TEPP-46 has antitumor activity. Cost-effective and quality-assured.Formula:C17H16N4O2S2Purity:98.21% - 99.65%Color and Shape:SolidMolecular weight:372.46Ceftobiprole medocaril sodium
CAS:Ceftobiprole medocaril sodium (BAL5788) is a prodrug of broad-spectrum cephalosporin active against MRSA, VRSA, and resistant streptococci.Formula:C26H25N8NaO11S2Color and Shape:SolidMolecular weight:712.64Velagliflozin proline hydrate
CAS:Velagliflozin proline hydrate, an oral SGLT2 inhibitor, reduces blood sugar by inhibiting renal glucose reabsorption.Formula:C28H36N2O8Color and Shape:SolidMolecular weight:528.596-trans-12-epi-Leukotriene B4
CAS:<p>6-trans-12-epi-Leukotriene B4, a metabolite of arachidonic acid, serves as a potent anti-inflammatory agent.</p>Formula:C20H32O4Color and Shape:SolidMolecular weight:336.47Montelukast dicyclohexylamine
CAS:Montelukast (MK0476), a selective CysLT1 antagonist, treats asthma, liver injury, and is researched for COVID-19.Formula:C47H59ClN2O3SColor and Shape:SolidMolecular weight:767.5Loxoprofenol-SRS tromethamine
CAS:Loxoprofenol-SRS tromethamine (HR1405-01), a metabolite of Loxoprofen, is a safe IV NSAID with strong anti-inflammatory and pain relief properties.Formula:C19H31NO6Color and Shape:SolidMolecular weight:369.45Phosphoglycolohydroxamic acid
CAS:Phosphoglycolohydroxamic acid inhibits aldolase/triose-phosphate isomerase; used in antibacterial/antifungal research.Formula:C2H6NO6PColor and Shape:SolidMolecular weight:171.05p-Aminophenylmercuric acetate
CAS:<p>p-Aminophenylmercuric acetate (APMA) is an organic mercury compound and thiol-blocking agent commonly employed as an activator of MMPs .</p>Formula:C8H9HgNO2Purity:98.32%Color and Shape:SolidMolecular weight:351.75NM107
CAS:NM107, a ribonucleoside, inhibits HCV NS5B polymerase. It has broad antiviral properties with EC50 of 1.85 μM in wild-type cells.Formula:C10H15N3O5Purity:97.85%Color and Shape:White To Off-White PowderMolecular weight:257.24Eicosapentaenoic Acid sodium
CAS:<p>EPA sodium, an oral omega-3, demethylates DNA, reactivates tumor suppressors, and induces vasodilation.</p>Formula:C20H29NaO2Color and Shape:SolidMolecular weight:324.43Topoisomerase IV inhibitor 1
CAS:<p>Compound 7d: Inhibits TOPO IV (IC50: 0.23 μM), DNA gyrase (IC50: 0.43 μM), antibacterial against S. aureus (MIC: 0.972 μM), E. coli (MIC: 0.608 μM).</p>Formula:C34H32FN7O6SPurity:98%Color and Shape:SolidMolecular weight:685.72Topoisomerase IV inhibitor 2
CAS:<p>Compound 5d, a potent TOPO IV inhibitor (IC50: 0.35 μM), also inhibits DNA gyrase (IC50: 0.55 μM) and has antibacterial activity.</p>Formula:C33H30FN7O6SPurity:98%Color and Shape:SolidMolecular weight:671.7(Rac)-3′-Hydroxy simvastatin
CAS:(Rac)-3′-Hydroxy Simvastatin, a metabolite of Simvastatin, acts as a competitive inhibitor of HMG-CoA reductase, demonstrating a K i value of 0.2 nM.Formula:C25H38O6Color and Shape:SolidMolecular weight:434.57Difluorocyclooctyne-CH2-COOH
CAS:Difluorocyclooctyne-CH2-COOH is a DIFO analogue for live-cell glycan imaging, reacting swiftly with azides sans copper catalysts.Formula:C10H12F2O2Color and Shape:SolidMolecular weight:202.2Topoisomerase II inhibitor 7
CAS:Topoisomerase II inhibitor 7 halts cell division and induces apoptosis, targeting topoisomerase II alpha with a 3.19 μM IC50.Formula:C32H28BrN5O5SColor and Shape:SolidMolecular weight:674.56Mirogabalin
CAS:<p>Mirogabalin (DS5565) is a calcium channel blocker with analgesic effects.</p>Formula:C12H19NO2Purity:98.57%Color and Shape:SolidMolecular weight:209.28HIV-1 integrase inhibitor 10
HIV-1 integrase inhibitor 10: oral ALLINI, blocks NLRepRluc virus in MT-2 cells, EC50 of 3-5 nM, used in HIV-1 research.Formula:C40H45N7O4Color and Shape:SolidMolecular weight:687.83Enpp/Carbonic anhydrase-IN-2
Enpp/Carbonic anhydrase-IN-2: A potent inhibitor (IC50: 1.13-0.33 µM) for NPP1-3, CA-IX/XII; anti-cancer, low toxicity, induces apoptosis.Formula:C23H24FNO4SColor and Shape:SolidMolecular weight:429.5Xanthine oxidoreductase-IN-3
CAS:<p>Xanthine oxidoreductase-IN-3, an oral XOR inhibitor with IC50 of 26.3 nM, is useful for acute hyperuricemia research.</p>Formula:C14H10ClN5OPurity:98.1%Color and Shape:SolidMolecular weight:299.72Xanthine oxidoreductase-IN-5
CAS:Xanthine oxidoreductase-IN-5: oral XOR inhibitor; IC50 55 nM; for acute hyperuricemia research.Formula:C17H17N5O2Purity:99.77%Color and Shape:SolidMolecular weight:323.35Tubulin polymerization-IN-39
<p>Tubulin-IN-39 inhibits polymerization (IC50: 4.9 μM), blocks colchicine site, stops cancer growth.</p>Formula:C21H21N5O5Color and Shape:SolidMolecular weight:423.42Tubulin polymerization-IN-40
CAS:Tubulin Polymerization-IN-40, an acridane inhibitor; IC50 1.5 μM; blocks cell division, induces apoptosis, has anti-cancer and immune-boosting effects.Formula:C24H22FNO5Color and Shape:SolidMolecular weight:423.1482Bexagliflozin
CAS:<p>Bexagliflozin (EGT1442) is a potent, selective sodium glucose co-transporter 2 (SGLT2) inhibitor with IC50 values of 2 nM for human SGLT2.</p>Formula:C24H29ClO7Purity:98.99% - 99.89%Color and Shape:SolidMolecular weight:464.94NaV1.2/1.6 channel blocker-1
CAS:<p>NaV1.2/1.6 channel blocker-1 is a NaV1.2/1.6 channel blocker that inhibits rNaV1.6 and can be used to study generalised epilepsy and movement disorders.</p>Formula:C14H14N2OSPurity:99.54%Color and Shape:SolidMolecular weight:258.344,6-O-Ethylidene-α-D-glucose
CAS:<p>4,6-O-Ethylidene-α-D-glucose (Ethylidene-glucose), a derivative of glucose, serves as a competitive inhibitor for the exofacial binding site of glucose</p>Formula:C8H14O6Color and Shape:SolidMolecular weight:206.19Marbofloxacin hydrochloride
CAS:Marbofloxacin HCl: 3rd-gen oral fluoroquinolone, broad-spectrum antibacterial against Gram-positive/negative and Mycoplasma.Formula:C17H20ClFN4O4Color and Shape:SolidMolecular weight:398.82Oxyphenbutazone monohydrate
CAS:Oxyphenbutazone monohydrate: Phenylbutazone derivative, anti-inflammatory, non-selective COX inhibitor, kills dormant M. tuberculosis.Formula:C19H22N2O4Color and Shape:SolidMolecular weight:342.39Endomorphin 2
CAS:EM-2 reduces sEPSC frequency/amplitude in lamina IX motoneurons; CTOP reverses this. EM-2-IR affects limb muscles via presynaptic/postsynaptic mechanisms.Formula:C32H37N5O5Purity:99.64%Color and Shape:SolidMolecular weight:571.67Acetyl-CoA Carboxylase-IN-1
CAS:Acetyl-CoA Carboxylase-IN-1 (ACC-IN-1) is a potent acetyl-CoA carboxylase (ACC) inhibitor with antibacterial activity, used in metabolic disease research.Formula:C13H9Br2N5Purity:98.73%Color and Shape:SolidMolecular weight:395.05P-CAB agent 2 hydrochloride
CAS:P-CAB agent 2 hydrochloride is a strong oral gastric acid secretion inhibitor with IC50 <100 nM on H+/K+ ATPase and 18.69 µM on hERG channel, non-toxic.Formula:C22H26ClFN2O4SColor and Shape:SolidMolecular weight:468.97Combretastatin A1 phosphate
CAS:Combretastatin A1 phosphate: potent anti-angiogenic and tumor vascular disruptor, with research potential in pancreatic neuroendocrine tumors.Formula:C18H22O12P2Color and Shape:SolidMolecular weight:492.31Tariquidar dihydrochloride
CAS:Tariquidar dihydrochloride, also known as XR9576 dihydrochloride, is a potent, specific P-glycoprotein (P-gp) inhibitor exhibiting high affinity (Kd = 5.1 nM).Formula:C38H40Cl2N4O6Color and Shape:SolidMolecular weight:719.65Nicotinamide Hydrochloride
CAS:<p>Nicotinamide Hydrochloride, a vitamin B3 form, inhibits SIRT2 and melanoma growth, enhancing NAD+, ATP, ROS, and survival in melanoma mice.</p>Formula:C6H7ClN2OColor and Shape:SolidMolecular weight:158.59Flecainide acetate
CAS:<p>Flecainide acetate (R-818) is a class Ic antiarrhythmic agent used to prevent and treat tachyarrhythmias (abnormal fast rhythms of the heart).</p>Formula:C19H24F6N2O5Purity:99.42%Color and Shape:SolidMolecular weight:474.39Trypsin Inhibitor, soybean
CAS:<p>Trypsin Inhibitor, soybean is a trypsin inhibitor extracted from leguminous plants.</p>Color and Shape:SolidAntiproliferative agent-20
CAS:Antiproliferative agent-20: potent oral anticancer drug with anti-angiogenic properties.Formula:C23H18N2O6Color and Shape:SolidMolecular weight:418.4Octenyl succinic anhydride
CAS:OSA modifies starch into amphiphilic OS-starch, affecting intermolecular interactions.Formula:C12H18O3Color and Shape:SolidMolecular weight:210.27KCa1.1 channel activator-1
A selective vascular KCa1.1 channel stimulator with CaV1.2 blocking ability and mild myorelaxant effects.Formula:C25H16O10Color and Shape:SolidMolecular weight:476.39KCa1.1 channel activator-2
<p>KCa1.1 channel activator-2, a Quercetin hybrid, selectively stimulates vascular KCa1.1 channel, with strong myorelaxant effects.</p>Formula:C23H22O8S2Color and Shape:SolidMolecular weight:490.55P2X7 receptor antagonist-3
CAS:P2X7 receptor antagonist-3 is a powerful inhibitor of the P2X7 receptor, exhibiting IC50 values of 4.2 nM in humans and 6.8 nM in rats, indicating its highFormula:C17H12ClF3N6OColor and Shape:SolidMolecular weight:408.77Antiproliferative agent-10
Antiproliferative agent-10: Ruthenium(II) complex that blocks cancer cell growth by halting mitochondrial calcium uptake.Formula:C35H36Cl2N7PRuColor and Shape:SolidMolecular weight:757.66Prohydrojasmon racemate
CAS:Prohydrojasmon racemate (Propyl dihydrojasmonate) is a synthesized plant gowth regulator, which has jasmonic acid activity.Formula:C15H26O3Purity:97.01%Color and Shape:SolidMolecular weight:254.37Antiproliferative agent-11
Antiproliferative agent-11, a Ruthenium(II) complex, targets multiple cancers with IC50s of 6-10 μM.Formula:C31H34Cl2N6O3P2RuColor and Shape:SolidMolecular weight:772.56Pyridostatin hydrochloride
CAS:Pyridostatin hydrochloride stabilizes G-quadruplex DNA (Kd=490nM), inhibits cancer cell growth, and reduces SRC in breast cancer.Formula:C31H37Cl5N8O5Color and Shape:SolidMolecular weight:778.94Anti-inflammatory agent 33
CAS:Agent 33: potent p38α inhibitor, reduces NO, iNOS, COX-2, p-p38α, p-MK2; shows anti-inflammatory effects.Formula:C22H15N3O5SColor and Shape:SolidMolecular weight:433.44Reverse transcriptase-IN-3
Reverse transcriptase-IN-3, a pyrimidine carboxamide, inhibits HIV-1 including mutant strains.Formula:C28H31N7O4SColor and Shape:SolidMolecular weight:561.66Antiproliferative agent-17
CAS:Antiproliferative Agent-17 exhibits both antimicrobial properties against Gram-positive bacteria and anticancer activity [1].Formula:C26H28N2OSColor and Shape:SolidMolecular weight:416.58Antiproliferative agent-19
Antiproliferative agent-19 induces apoptosis and G2/M cell cycle arrest in lung cancer cells.Formula:C26H23NOColor and Shape:SolidMolecular weight:365.47Reverse transcriptase-IN-4
Reverse transcriptase-IN-4: potent, selective NNRT inhibitor; EC50 = 0.053 μM for HIV-1, 0.26 μM for E138K mutant.Formula:C17H21N5OSColor and Shape:SolidMolecular weight:343.45Larotinib mesylate hydrate
CAS:Larotinib mesylate hydrate is a potent, broad-spectrum, and orally active tyrosine kinase inhibitor (TKI), primarily targeting EGFR with an IC50 value of 0.6 nMFormula:C26H36ClFN4O11S2Color and Shape:SolidMolecular weight:699.171-Dehydro-[10]-gingerdione
CAS:<p>1-Dehydro-[10]-gingerdione blocks IKKβ, curbs IκBα phosphorylation, halts NF-κB activity, and aids inflammation research.</p>Formula:C21H30O4Color and Shape:SolidMolecular weight:346.46(R,R)-Reboxetine mesylate
CAS:(R,R)-Reboxetine mesylate: Antidepressant, high bioavailability, (R,R) enantiomer, selective for noradrenaline, low toxicity.Formula:C20H27NO6SColor and Shape:SolidMolecular weight:409.5Satraplatin
CAS:Satraplatin (BMS182751) is an orally available antineoplastic platinum(IV) complex.Satraplatin has a favorable toxicity profile and appears to have clinicalFormula:C10H22Cl2N2O4PtPurity:98.25%Color and Shape:SolidMolecular weight:500.28Sotuletinib hydrochloride
CAS:Sotuletinib hydrochloride (BLZ945 HCl) is a selective, brain-penetrant CSF-1R (c-Fms) inhibitor (IC50=1 nM),for ALS and TNBC.Formula:C20H23ClN4O3SPurity:98.812%Color and Shape:SolidMolecular weight:434.94Diamthazole hydrochloride
CAS:Diamthazole (Dimazole) hydrochloride, an antifungal agent, is utilized in infection research.Formula:C15H24ClN3OSColor and Shape:SolidMolecular weight:329.89Efonidipine hydrochloride
CAS:Efonidipine HCl (NZ-105) blocks T-type/L-type calcium channels; used in hypertension treatment.Formula:C34H39ClN3O7PColor and Shape:SolidMolecular weight:668.12CTX-0294885 hydrochloride
CTX-0294885 hydrochloride inhibits 235 kinases, affects AKT family, and aids in studying kinome-related diseases.Formula:C22H25Cl2N7OColor and Shape:SolidMolecular weight:474.39Lesogaberan hydrochloride
Lesogaberan (AZD-3355) HCl: selective GABA B agonist, EC50 8.6 nM, K i 5.1 nM (rat GABA B), 1.4 μM (GABA A), reduces esophageal relaxation.Formula:C3H10ClFNO2PColor and Shape:SolidMolecular weight:177.54
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