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We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.
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Moxaverine hydrochloride
CAS:<p>Moxaverine HCL, a papaverine derivative, is in Phase III trials for treating ocular blood flow in macular degeneration and glaucoma.</p>Formula:C20H22ClNO2Color and Shape:SolidMolecular weight:343.85CPD7 HCl
CAS:<p>CPD7 HCl is a novel non-RBD binding modulator to inhibit SARS-CoV-2 by prohibiting the conformational change of the spike (S) protein.</p>Formula:C20H20ClNO3Color and Shape:SolidMolecular weight:357.834TPPU
CAS:<p>TPPU is a potent inhibitor of both human and mouse sEH (IC50 of 3.7 and 2.8 nM, respectively)</p>Formula:C16H20F3N3O3Purity:97.82%Color and Shape:SolidMolecular weight:359.34TTA-A8
CAS:<p>TTA-A8 is an antagonist of T-type calcium channel.</p>Formula:C22H21F3N4O2Purity:99.22%Color and Shape:SolidMolecular weight:430.42PUN-96956
CAS:PUN-96956, a BAM inhibitor lacking a formal name, impacts OMP folding/insertion. Named via MedKoo Nomenclature.Formula:C21H33ClN2Color and Shape:SolidMolecular weight:348.95ML-077
CAS:<p>ML-077/VU0255011: Selective KCC2 antagonist, IC50=537 nM, saline soluble, cell permeable, submicromolar potency for in vitro KCC2 research.</p>Formula:C17H16N4OS2Color and Shape:SolidMolecular weight:356.47PKC-9
CAS:PKC-9 is a PKC-zeta inhibitor 9.Formula:C25H25N7Color and Shape:SolidMolecular weight:423.51Pyrithione Zinc
CAS:Pyrithione Zinc is a novel KMD5A inhibitor.Formula:C5H5NOSColor and Shape:SolidMolecular weight:127.16Decanoyl chloride
CAS:Decanoyl Chloride helps create metalloproteinase inhibitors and reversible analgesics as a synthesis reagent.Formula:C10H19ClOColor and Shape:SolidMolecular weight:190.71VU0621623
CAS:<p>VU0621623 is an arenavirus multiplication inhibitor which blocks lymphocytic choriomeningitis virus (LCMV) cell entry.</p>Formula:C20H21F2N5O3SColor and Shape:SolidMolecular weight:449.47CypD-IN-29
CAS:CypD-IN-29 is a non-peptidic inhibitor of cyclophilin D as a neuroprotective agent in Aβ-induced mitochondrial dysfunction.Formula:C26H20FN5O2SColor and Shape:SolidMolecular weight:485.53673-A
CAS:673-A inhibits ALDH1A, depletes ovarian CSCs, induces necroptosis, and reverses chemo resistance.Formula:C15H13NOColor and Shape:SolidMolecular weight:223.27ZINC09410451
CAS:ZINC09410451 is a potent ebolavirus (EBOV) inhibitor.Formula:C24H27ClN4O3Color and Shape:SolidMolecular weight:454.95TAK-960
CAS:<p>TAK-960 is an orally bioavailable, selective inhibitor of Plks with IC50 values of 0.8, 16.9, and 50.2 nM for Plk1, Plk2, and Plk3, respectively.</p>Formula:C27H34F3N7O3Purity:97.06%Color and Shape:SolidMolecular weight:561.6N 0840
CAS:N 0840 is a selective, orally active A(1) adenosine receptor antagonist.Formula:C11H15N5Color and Shape:SolidMolecular weight:217.27Carbazomycin C
CAS:Carbazomycin C, from Streptomyces, targets S. aureus, B. anthracis, fungi, P. falciparum, and is cytotoxic to several cancer cells, inhibiting 5-LO.Formula:C16H17NO3Color and Shape:SolidMolecular weight:271.31SKF-104557
CAS:<p>N-Despropyl ropinirole, a ropinirole metabolite, enhances CHO cell acidification via D2/D3/D4 receptors; also a ropinirole impurity. EC50: 0.63-1.23 µM.</p>Formula:C13H18N2OColor and Shape:SolidMolecular weight:218.29Azumolene sodium anhydrous
CAS:Azumolene sodium, a muscle relaxant, blocks calcium release from muscles and halts SOCE linked to RyR1 except when induced by thapsigargin.Formula:C13H8BrN4NaO3Color and Shape:SolidMolecular weight:371.13Betazole
CAS:Betazole, an oral H2 receptor agonist, stimulates gastric acid and raises bile duct pressure, used for gastric secretory testing.Formula:C5H9N3Color and Shape:SolidMolecular weight:111.15DCAI Hydrochloride
CAS:DCAI hydrochloride is an inhibitor of nucleotide exchange and nucleotide release, by binding to the pocket adjacent to the Ras-SOS interface.Formula:C11H13Cl3N2Color and Shape:SolidMolecular weight:279.59COR167
CAS:<p>COR167 is a CB2 agonist with immunomodulatory effects, protective brain properties, and antinociception.</p>Formula:C28H38N2O2Color and Shape:SolidMolecular weight:434.61E09241
CAS:E09241 boosts OPG, doesn't change RANKL, aids osteoblasts, hinders osteoclasts via Wnt/β-catenin pathway.Formula:C11H9ClN2O2Color and Shape:SolidMolecular weight:236.65N-Phenylthiourea
CAS:N-Phenylthiourea (Phenylthiocarbamide) is EC 1.14.18.1 (tyrosinase) inhibitor, a diphenolase inhibitor, and a non-competitive inhibitor of the PvdP tyrosinase.Formula:C7H8N2SPurity:99.71%Color and Shape:SolidMolecular weight:152.22Nelociguat
CAS:<p>Nelociguat (BAY60-4552) is an sGC stimulator, crucial in NO signal pathways.</p>Formula:C19H17FN8O2Purity:99.19%Color and Shape:SolidMolecular weight:408.39Dibenzosuberenol
CAS:Dibenzosuberenol is used in oxidations, carboxylic acid/ketone synthesis, NK1 receptor antagonists creation, and catalysis studies.Formula:C15H12OColor and Shape:SolidMolecular weight:208.26CB-892
CAS:<p>CB-892 is a novel inhibitor of hiv-1 gene expression</p>Formula:C15H14N2O4Color and Shape:SolidMolecular weight:286.28HDAC-IN-6
CAS:HDAC-IN-6 is an HDAC inhibitor, targeting HDAC2, HDAC3, HDAC4, HDAC5, HDAC7, HDAC8, and HDAC9.Formula:C28H36F3N5O7Color and Shape:SolidMolecular weight:611.61Epigenetic Multiple Ligand
CAS:Epigenetic Multiple Ligand inhibits many chromatin enzymes like SIRT1/2 and induces apoptosis or differentiation.Formula:C19H12Br4O4Color and Shape:SolidMolecular weight:623.91BZL-HIS-OME 2HCL
CAS:<p>BZL-HIS-OME 2HCL is the dihydrochloride salt of BZL-HIS-OME, a sweet almond and yeast β-glucosidase inhibitor.</p>Formula:C14H19Cl2N3O2Color and Shape:SolidMolecular weight:332.22iST2-1
CAS:<p>iST2-1 is a first-in-class ST2 inhibitor active in vivo.</p>Formula:C22H22N2O4Color and Shape:SolidMolecular weight:378.42ST101036
CAS:MC activators have recently been described as safe and effective vaccine adjuvants. ST101036 exhibited high degranulation potency in both human and mouse MCs.Formula:C18H21F3N4Color and Shape:SolidMolecular weight:350.386(5H)-Phenanthridinone
CAS:<p>6(5H)-Phenanthridinone suppresses PARP1/2, reduces RDM4 cell growth, downregulates pro-inflammatory genes, and alleviates EAE symptoms in rats.</p>Formula:C13H9NOColor and Shape:SolidMolecular weight:195.22MAO-B ligand-1
CAS:MAO-B ligand-1 is a selective MAO-B inhibitor.Formula:C19H19N5O4SColor and Shape:SolidMolecular weight:413.45ZINC32540717
CAS:ZINC32540717 is a potent ebolavirus (EBOV) inhibitor.Formula:C23H26N4O3Color and Shape:SolidMolecular weight:406.48ITE
CAS:ITE is a potent endogenous agonist of aryl hydrocarbon receptor (AhR) (Ki : 3 nM), has immunosuppressive activity.Formula:C14H10N2O3SPurity:97.91% - 99.14%Color and Shape:SolidMolecular weight:286.31AM6701
CAS:<p>AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)</p>Formula:C17H17N5OPurity:99.25%Color and Shape:SolidMolecular weight:307.357SU 5616
CAS:<p>SU 5616 (WAY-608241) regulates abnormal cell proliferation and modulates tyrosine kinase signaling.</p>Formula:C13H8ClNOSPurity:98.84%Color and Shape:SoildMolecular weight:261.7311β-HSD1 inibitor 19
CAS:3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.Formula:C19H16ClF4N3O2SPurity:99.58%Color and Shape:SoildMolecular weight:461.86JB002
CAS:<p>JB002, a myosin II inhibitor, exhibits potent activity with an IC50 of ≤10 μM.</p>Formula:C18H15NO3Purity:99.74%Color and Shape:SoildMolecular weight:293.32ZIM
CAS:ZIM, from 4-Aminoantipyrine, induces DNA and chromosomal damage, cell death, and phagocytosis, with potential in cancer therapy.Formula:C20H19N3O3Purity:99.85%Color and Shape:SolidMolecular weight:349.38PCSK9-IN-10
CAS:<p>PCSK9-IN-10: potent oral PCSK9 inhibitor (IC50 = 6.4 µM), upregulates LDLR, curbs atherosclerosis, for hyperlipidemia research.</p>Formula:C18H23N5O4Purity:99.06%Color and Shape:SoildMolecular weight:373.41p53-MDM2-IN-1
CAS:<p>p53-MDM2-IN-1 (Example 30), an inhibitor targeting the p53-MDM2/X protein interaction, exhibits a K i value of 23.35 µM.</p>Formula:C23H20ClN3O3Purity:99.98%Color and Shape:SoildMolecular weight:421.886-Methyl-3-pyridinecarboxaldehyde
CAS:6-Methyl-3-pyridinecarboxaldehyde (6-Methoxynicotinaldehyde) has partial antitumor activity.Formula:C7H7NO2Purity:99.9%Color and Shape:SolidMolecular weight:137.142-Quinolinecarboxaldehyde
CAS:<p>2-Quinolinecarboxaldehyde, a small rigid molecule, used in Henry reaction, inhibits AChE (IC50: 13.48 μM).</p>Formula:C10H7NOPurity:99.5%Color and Shape:Off-White CrystallineMolecular weight:157.17CDK8-IN-13
CAS:<p>CDK8-IN-13 is a CDK8 inhibitor (IC50: 51.9 nM) with potent, selective and oral activity.</p>Formula:C14H11N3OPurity:99.28%Color and Shape:SoildMolecular weight:237.26Oglufanide
CAS:<p>Oglufanide (H-Glu-Trp-OH) is a naturally occurring thymic immunomodulator,and inhibits vascular endothelial growth factor (VEGF).</p>Formula:C16H19N3O5Purity:99.80%Color and Shape:SolidMolecular weight:333.346,6'-Dimethyl-2,2'-dipyridyl
CAS:6,6'-Dimethyl-2,2'-dipyridyl (6,6'-Bi-2-picoline) is a novel time-resolved fluorescent immunoassay (TRFIA) chelate with a good bactericidal effect for the studyFormula:C12H12N2Purity:99.96%Color and Shape:SolidMolecular weight:184.24BI 1015550
CAS:<p>Nerandomilast (BI 1015550) is an orally active PDE4B inhibitor with IC50 of 7.2 nM.Cost-effective and quality-assured.</p>Formula:C20H25ClN6O2SPurity:98.06% - 99.71%Color and Shape:SoildMolecular weight:448.97PI5P4Ks-IN-2
CAS:<p>PI5P4Ks-IN-2 inhibits PI5P4K isoforms α, β, γ, γ+ with IC50 <4.3, <4.6, 6.2, 0.32 µM, respectively.</p>Formula:C22H23N5Purity:98.36% - 99.02%Color and Shape:SoildMolecular weight:357.45pCDPK1/TgCDPK1-IN-3
CAS:<p>CpCDPK1/TgCDPK1-IN-3 inhibits Cp/TgCDPK1; IC50: 0.003/0.0036 µM. It's used to research Toxoplasma, Cryptosporidium diseases.</p>Formula:C17H18N6Purity:99.63%Color and Shape:SoildMolecular weight:306.36LI-2242
CAS:<p>LI-2242: Potent IP6K inhibitor, IC50s - IP6K1: 31nM, IP6K2: 42nM, IP6K3: 8.7nM, IPMK: 1944nM; improves hepatic steatosis and diabetes.</p>Formula:C20H18Cl2N2O3Purity:98%Color and Shape:SoildMolecular weight:405.27HPK1-IN-36
CAS:<p>HPK1-IN-36 (compound 2) is a potent inhibitor of hematopoietic progenitor kinase 1 (HPK1), demonstrating an inhibitory concentration 50 (IC50) of 0.5 nM [1].</p>Formula:C22H24ClF3N6O2Purity:98%Color and Shape:SoildMolecular weight:496.91Anti-Influenza agent 4
CAS:Anti-Influenza agent 4 selectively inhibits A/Parma (EC50: 62 nM) and A/Roma (EC50: 150 nM) influenza strains.Formula:C19H18N2O5SPurity:99.82% - 99.86%Color and Shape:SolidMolecular weight:386.42YM-58790
CAS:YM-58790 is a potent mAChR blocker with Ki values of 28 nM (M1), 260 nM (M2), 15 nM (M3), and reduces bladder contractions in rats.Formula:C27H31N3O2Purity:99.87%Color and Shape:SoildMolecular weight:429.55CLK1-IN-3
CAS:Clk1-in-3 is a + selective and highly potent sexual Clk1 inhibitor with an IC50 of 5 nM and 300 pairs higher affinity than Dyrk1A.Formula:C24H23FN6OPurity:98.46% - 99.76%Color and Shape:SoildMolecular weight:430.48PNU-74654
CAS:<p>PNU 74654 blocks β-catenin/Tcf4, disrupting Wnt signaling (Kd = 450 nM).</p>Formula:C19H16N2O3Purity:97.27%Color and Shape:SolidMolecular weight:320.34c-Myc inhibitor 7
CAS:c-Myc inhibitor 7 degrades c-MYC, CK1α, GSPT1, IKZF1/2/3 proteins in tumors, for research on related diseases.Formula:C35H30N6O5Color and Shape:SoildMolecular weight:614.65Flaviviruses-IN-2
CAS:<p>Flaviviruses-IN-2 is a potent flaviviruses inhibitor. Flaviviruses-IN-2 reduces West Nile virus (WNV) protease activity and inhibits WNV by 56%.</p>Formula:C21H20N2O3SPurity:99.68%Color and Shape:SoildMolecular weight:380.46Acetylsulfamerazine
CAS:<p>Acetylsulfamerazine, a metabolite of sulphamethazine, slightly inhibits cellulose digestion and rumen endocrine, with anti-microbial properties.</p>Formula:C13H14N4O3SPurity:99.88%Color and Shape:SolidMolecular weight:306.34SCFSkp2-IN-2
CAS:<p>SCFSkp2-IN-2, a Skp2 inhibitor, exhibits a dissociation constant (K_D) of 28.77 μM.</p>Formula:C17H20N4O2Purity:99.86%Color and Shape:SolidMolecular weight:312.37Fmoc-N-methyl-L-alloisoleucine
CAS:<p>Fmoc-N-methyl-L-alloisoleucine is a biochemical reagent for biosynthesis.</p>Formula:C22H25NO4Purity:99.41%Color and Shape:SoildMolecular weight:367.44PF-17
CAS:1-[6-(4-methoxysulfonylphenoxy)-4-pyrimidinyl]piperidine-4-carbamic acid tert-butyl ester is a PUF60 inhibitor potentially for ovarian cancer treatment.Formula:C21H28N4O5SPurity:99.96%Color and Shape:SoildMolecular weight:448.54Antibacterial agent 125
CAS:<p>Antibacterial agent 125 shows strong activity against Gram-positive pathogens; MICs: 0.25-8 μM; used in antimicrobial resistance research.</p>Formula:C15H11ClN2OPurity:98.45%Color and Shape:SoildMolecular weight:270.71CDK8-IN-12
CAS:CDK8-IN-12: selective CDK8 inhibitor (Ki 14 nM), oral anticancer, blocks GSK-3α/β, PCK-θ, halts MV4-11 cell growth.Formula:C21H20ClN3O2Purity:98.55% - 99.22%Color and Shape:SoildMolecular weight:381.864-N-Nonyloxyphenol
CAS:<p>4-N-Nonyloxyphenol, kaolinite nanotube photosensitizer, degrades phenolic pesticides, and disrupts endocrine.</p>Formula:C15H24O2Purity:99.94%Color and Shape:SoildMolecular weight:236.35A-967079
CAS:<p>A 967079 is a potent, selective, and bioavailable inhibitor of the TRPA1 channel, with IC50 values of 67 and 289 nM for the human and rat isoforms, respectively</p>Formula:C12H14FNOPurity:98.34% - 99.75%Color and Shape:SolidMolecular weight:207.244-N-Dodecyloxyphenol
CAS:<p>4-N-Dodecyloxyphenol is an additive for ferroelectric crystals without chiral groups, aiding in the SmC phase display.</p>Formula:C18H30O2Purity:99.88%Color and Shape:SolidMolecular weight:278.43LabMol-319
CAS:LabMol-319 is a potent Zika virus (ZIKV) NS5 RdRp inhibitor with antiviral activity for the study of ZIKV virus.Formula:C22H16N2O5Purity:99.92%Color and Shape:SolidMolecular weight:388.37HPK1-IN-34
CAS:HPK1-IN-34 (Compound 143) is an inhibitor of HPK1 (Haematopoietic progenitor kinase 1) with an IC₅₀ < 0.1 μM, suitable for cancer and immunology research.Formula:C25H28N4O2SPurity:99.39%Color and Shape:SolidMolecular weight:448.58PERK-IN-6
CAS:<p>PERK-IN-6 is a novel and highly potent PERK inhibitor (IC50:2.5 nM).</p>Formula:C23H22N6OPurity:99.62% - 99.92%Color and Shape:SolidMolecular weight:398.46SLC26A3-IN-1
CAS:"SLC26A3-IN-1 inhibits SLC26A3, an anion transporter linked to diarrhea, with 340 nM IC50."Formula:C23H18O4Purity:99.02%Color and Shape:SolidMolecular weight:358.39FM04
CAS:FM04 is a potent oral P-gp inhibitor (EC50: 83 nM), disrupting human P-gp NBD2 to enhance cancer treatment.Formula:C26H25NO4Purity:99.87%Color and Shape:SolidMolecular weight:415.48KYN-101
CAS:<p>KYN-101 is an and aryl hydrocarbon receptor (AHR) inhibitor with anticancer activity. KYN-101 is used for the study of breast cancer and acute myeloid leukemia.</p>Formula:C22H19FN6Purity:98.35%Color and Shape:SolidMolecular weight:386.43H1k
<p>H1k is an eudistomin Y fluorescent derivative and lysosome-targeted antiproliferative agent that downregulates the expression of cell cycle protein B1.</p>Formula:C27H22N2OPurity:98.13%Color and Shape:SoildMolecular weight:390.48CDD-1102 HCl
CDD-1102 HCl is a novel BRDT-BD4 / BRD2-BD1302 selective inhibitor that shows non-hormonal contraceptive potential in ex vivo experiments.Formula:C32H31ClN6O3Purity:98.30%Color and Shape:SoildMolecular weight:583.08S1R agonist 2
CAS:<p>S1R agonist 2 is a selective S1R agonist with a Ki of 88 nM for S2R and 1.1 nM for S1R and is protective against ROS and NMDA-induced neurotoxicity.</p>Formula:C21H27NOPurity:98.85%Color and Shape:SolidMolecular weight:309.452-Iminobiotin
CAS:2-Iminobiotin inhibits iNOS/nNOS; Ki: 21.8 μM (mouse iNOS), 37.5 μM (rat nNOS).Formula:C10H17N3O2SPurity:98%Color and Shape:SolidMolecular weight:243.33Myosin V-IN-1
CAS:<p>Myosin V-IN-1: potent, selective Myosin V inhibitor, Ki of 6 μM; hinders actin-activated ATPase by blocking ADP release.</p>Formula:C29H26N6O3SPurity:98.64% - 98.64%Color and Shape:SolidMolecular weight:538.62BI-2493
CAS:BI-2493 is a highly selective pan-KRAS inhibitor and structural analog of BI-2865.BI-2493 exhibits antitumor activity and inhibits tumor cell growth.Cost-effective and quality-assured.Formula:C24H27N7OSPurity:97.74% - 99.88%Color and Shape:SoildMolecular weight:461.58BI-2865
CAS:BI-2865 is a non-covalent pan-KRAS inhibitor.Cost-effective and quality-assured.Formula:C23H27N7O2SPurity:99.29% - 99.39%Color and Shape:SoildMolecular weight:465.57PDCD4-IN-1
CAS:<p>PDCD4-IN-1, a PDCD4 inhibitor (Kd : 350 nM), promotes BDNF expression in hippocampal neuronal cells HT-22.</p>Formula:C12H9BrClN3OPurity:99.21%Color and Shape:SoildMolecular weight:326.58TASK-1-IN-1
CAS:<p>TASK-1-IN-1: Potent, selective TASK-1 blocker (IC50: 148 nM), weaker on TASK-3 (IC50: 1750 nM), anticancer properties.</p>Formula:C22H20N2O2Purity:99.57%Color and Shape:SoildMolecular weight:344.41CHET3
CAS:CHET3 is a highly selective allosteric activator for TASK-3-containing K2P channels. CHET3 has shown potent in vivo analgesic effects. Cost-effective and quality-assured.Formula:C21H21N5O3SPurity:98.28% - 99.92%Color and Shape:SoildMolecular weight:423.49DPTN dihydrochloride
CAS:DPTN dihydrochloride is a potent and selective A3AR antagonist with Ki values of 1.65, 9.61 and 8.53 nM in human, mouse and rat, respectively.Formula:C22H20Cl2N4OSPurity:99.95%Color and Shape:SoildMolecular weight:459.39SFI003
CAS:SFI003 is a novel SRSF3 inhibitor that exerts anticancer activity against colorectal cancer by modulating the SRSF3 / DHCR24 / ROS axis and driving apoptosis inFormula:C19H17N5OSPurity:99.44%Color and Shape:SoildMolecular weight:363.44MMP-9-IN-7
CAS:N-[2-[(5-Cl-2-methoxyphenyl)amino]-4'-methyl[4,5'-bithiazol]-2'-yl]acetamide inhibits pro-MMP activation, treats MMP9/MMP13 syndromes.Formula:C16H15ClN4O2S2Purity:97.65%Color and Shape:SolidMolecular weight:394.92-Iminobiotin hydrobromide
CAS:<p>2-Iminobiotin hydrobromide (Guanidinobiotin) is a cyclic guanidino analog of biotin that acts as a reversible inhibitor of inducible nitric oxide synthase (iNOS</p>Formula:C10H18BrN3O2SPurity:98.13%Color and Shape:SolidMolecular weight:324.24FK 3311
CAS:<p>FK 3311 (COX-2 Inhibitor V) is a cell permeable and orally available sulfonanilide that acts as a COX-2 inhibitor and non-steroidal anti-inflammatory drug (</p>Formula:C15H13F2NO4SPurity:97.98%Color and Shape:SolidMolecular weight:341.33B-Raf IN 14
CAS:B-Raf IN 14 is a BRAF inhibitor.Formula:C15H14BrN5O3SPurity:98.38%Color and Shape:SolidMolecular weight:424.27WAY-299017
CAS:WAY-299017 is a potent and selective UPPS inhibitor for the treatment of bacterial infections.Formula:C17H14N2O3Purity:97.01%Color and Shape:SolidMolecular weight:294.32-benzylsulfanyl-6-methoxy-4-methylquinazoline
CAS:<p>2-benzylsulfanyl-6-methoxy-4-methylquinazoline: a TRPML modulator for lysosomal and ROS-related ailments.</p>Formula:C17H16N2OSPurity:99.49%Color and Shape:SolidMolecular weight:296.39AKOS037652256
CAS:<p>AKOS037652256 modulates TRPML, treating TRPML-linked diseases like lysosomal disorders, muscular dystrophy, neurodegeneration, and oxidative stress.</p>Formula:C24H26ClFN4O4S2Purity:98.81%Color and Shape:SolidMolecular weight:553.07BTA-EG4 hydrate
CAS:<p>BTA-EG4 hydrate aids in diagnosing and mitigating Alzheimer's, enhancing cognitive abilities.</p>Formula:C22H28N2O4SColor and Shape:SolidMolecular weight:416.53HyT36
CAS:<p>HyT36: hydrophobic tag that destabilizes fusion proteins & Her3 pseudokinase; treats cells with acute erht.</p>Formula:C25H44ClNO3Purity:99.86%Color and Shape:SolidMolecular weight:442.07H2-Gamendazole
CAS:<p>H2-Gamendazole: inhibits spermatogenesis, cancer therapy, targets heat shock proteins & EF1α, regulates Hsp90.</p>Formula:C18H13Cl2F3N2O2Purity:97.36%Color and Shape:SolidMolecular weight:417.21Imidacloprid-urea
CAS:<p>Imidacloprid-urea, a byproduct of imidacloprid, may alter its environmental behavior by competing for soil binding sites.</p>Formula:C9H10ClN3OPurity:99.89%Color and Shape:SolidMolecular weight:211.65Xanthine oxidoreductase-IN-4
CAS:Xanthine oxidoreductase-IN-4: oral XOR inhibitor, IC50 of 29.3 nM, potential for hyperuricemia research.Formula:C16H15N5O2Purity:98.93%Color and Shape:SoildMolecular weight:309.32Biotin-aniline
CAS:<p>Biotin-aniline is a probe that reacts strongly to RNA and DNA.</p>Formula:C18H26N4O2SPurity:99.23%Color and Shape:SolidMolecular weight:362.49AMD 3465 hexahydrobromide
CAS:AMD 3465 hexahydrobromide (GENZ-644494 (hexahydrobromide)) is a CXCR4 receptor antagonist with potential anticancer and anti-HIV activity.Formula:C24H44Br6N6Purity:99.39%Color and Shape:SolidMolecular weight:896.07CpCDPK1/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:347.41
