CymitQuimica ha oltre 25 partner, tra i quali spicca il fornitore TargetMol
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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:C20H22ClNO2Colore e forma:SolidPeso molecolare: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:C20H20ClNO3Colore e forma:SolidPeso molecolare: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:C16H20F3N3O3Purezza:97.82%Colore e forma:SolidPeso molecolare:359.34TTA-A8
CAS:<p>TTA-A8 is an antagonist of T-type calcium channel.</p>Formula:C22H21F3N4O2Purezza:99.22%Colore e forma:SolidPeso molecolare:430.42PUN-96956
CAS:PUN-96956, a BAM inhibitor lacking a formal name, impacts OMP folding/insertion. Named via MedKoo Nomenclature.Formula:C21H33ClN2Colore e forma:SolidPeso molecolare: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:C17H16N4OS2Colore e forma:SolidPeso molecolare:356.47Pyrithione Zinc
CAS:Pyrithione Zinc is a novel KMD5A inhibitor.Formula:C5H5NOSColore e forma:SolidPeso molecolare:127.16Decanoyl chloride
CAS:Decanoyl Chloride helps create metalloproteinase inhibitors and reversible analgesics as a synthesis reagent.Formula:C10H19ClOColore e forma:SolidPeso molecolare:190.71VU0621623
CAS:<p>VU0621623 is an arenavirus multiplication inhibitor which blocks lymphocytic choriomeningitis virus (LCMV) cell entry.</p>Formula:C20H21F2N5O3SColore e forma:SolidPeso molecolare: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:C26H20FN5O2SColore e forma:SolidPeso molecolare:485.53673-A
CAS:673-A inhibits ALDH1A, depletes ovarian CSCs, induces necroptosis, and reverses chemo resistance.Formula:C15H13NOColore e forma:SolidPeso molecolare:223.27ZINC09410451
CAS:ZINC09410451 is a potent ebolavirus (EBOV) inhibitor.Formula:C24H27ClN4O3Colore e forma:SolidPeso molecolare: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:C27H34F3N7O3Purezza:97.06%Colore e forma:SolidPeso molecolare:561.6N 0840
CAS:N 0840 is a selective, orally active A(1) adenosine receptor antagonist.Formula:C11H15N5Colore e forma:SolidPeso molecolare: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:C16H17NO3Colore e forma:SolidPeso molecolare: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:C13H18N2OColore e forma:SolidPeso molecolare: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:C13H8BrN4NaO3Colore e forma:SolidPeso molecolare:371.13Betazole
CAS:Betazole, an oral H2 receptor agonist, stimulates gastric acid and raises bile duct pressure, used for gastric secretory testing.Formula:C5H9N3Colore e forma:SolidPeso molecolare: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:C11H13Cl3N2Colore e forma:SolidPeso molecolare:279.59COR167
CAS:<p>COR167 is a CB2 agonist with immunomodulatory effects, protective brain properties, and antinociception.</p>Formula:C28H38N2O2Colore e forma:SolidPeso molecolare:434.61E09241
CAS:E09241 boosts OPG, doesn't change RANKL, aids osteoblasts, hinders osteoclasts via Wnt/β-catenin pathway.Formula:C11H9ClN2O2Colore e forma:SolidPeso molecolare: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:C7H8N2SPurezza:99.71%Colore e forma:SolidPeso molecolare:152.22Nelociguat
CAS:<p>Nelociguat (BAY60-4552) is an sGC stimulator, crucial in NO signal pathways.</p>Formula:C19H17FN8O2Purezza:99.19%Colore e forma:SolidPeso molecolare:408.39Dibenzosuberenol
CAS:Dibenzosuberenol is used in oxidations, carboxylic acid/ketone synthesis, NK1 receptor antagonists creation, and catalysis studies.Formula:C15H12OColore e forma:SolidPeso molecolare:208.26CB-892
CAS:<p>CB-892 is a novel inhibitor of hiv-1 gene expression</p>Formula:C15H14N2O4Colore e forma:SolidPeso molecolare:286.28HDAC-IN-6
CAS:HDAC-IN-6 is an HDAC inhibitor, targeting HDAC2, HDAC3, HDAC4, HDAC5, HDAC7, HDAC8, and HDAC9.Formula:C28H36F3N5O7Colore e forma:SolidPeso molecolare:611.61Epigenetic Multiple Ligand
CAS:Epigenetic Multiple Ligand inhibits many chromatin enzymes like SIRT1/2 and induces apoptosis or differentiation.Formula:C19H12Br4O4Colore e forma:SolidPeso molecolare: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:C14H19Cl2N3O2Colore e forma:SolidPeso molecolare:332.22iST2-1
CAS:<p>iST2-1 is a first-in-class ST2 inhibitor active in vivo.</p>Formula:C22H22N2O4Colore e forma:SolidPeso molecolare: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:C18H21F3N4Colore e forma:SolidPeso molecolare: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:C13H9NOColore e forma:SolidPeso molecolare:195.22MAO-B ligand-1
CAS:MAO-B ligand-1 is a selective MAO-B inhibitor.Formula:C19H19N5O4SColore e forma:SolidPeso molecolare:413.45ZINC32540717
CAS:ZINC32540717 is a potent ebolavirus (EBOV) inhibitor.Formula:C23H26N4O3Colore e forma:SolidPeso molecolare:406.48ITE
CAS:ITE is a potent endogenous agonist of aryl hydrocarbon receptor (AhR) (Ki : 3 nM), has immunosuppressive activity.Formula:C14H10N2O3SPurezza:97.91% - 99.14%Colore e forma:SolidPeso molecolare:286.31AM6701
CAS:<p>AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)</p>Formula:C17H17N5OPurezza:99.25%Colore e forma:SolidPeso molecolare:307.357SU 5616
CAS:<p>SU 5616 (WAY-608241) regulates abnormal cell proliferation and modulates tyrosine kinase signaling.</p>Formula:C13H8ClNOSPurezza:98.84%Colore e forma:SoildPeso molecolare:261.7311β-HSD1 inibitor 19
CAS:3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.Formula:C19H16ClF4N3O2SPurezza:99.58%Colore e forma:SoildPeso molecolare:461.86JB002
CAS:<p>JB002, a myosin II inhibitor, exhibits potent activity with an IC50 of ≤10 μM.</p>Formula:C18H15NO3Purezza:99.74%Colore e forma:SoildPeso molecolare:293.32ZIM
CAS:ZIM, from 4-Aminoantipyrine, induces DNA and chromosomal damage, cell death, and phagocytosis, with potential in cancer therapy.Formula:C20H19N3O3Purezza:99.85%Colore e forma:SolidPeso molecolare: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:C18H23N5O4Purezza:99.06%Colore e forma:SoildPeso molecolare: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:C23H20ClN3O3Purezza:99.98%Colore e forma:SoildPeso molecolare:421.886-Methyl-3-pyridinecarboxaldehyde
CAS:6-Methyl-3-pyridinecarboxaldehyde (6-Methoxynicotinaldehyde) has partial antitumor activity.Formula:C7H7NO2Purezza:99.9%Colore e forma:SolidPeso molecolare:137.142-Quinolinecarboxaldehyde
CAS:<p>2-Quinolinecarboxaldehyde, a small rigid molecule, used in Henry reaction, inhibits AChE (IC50: 13.48 μM).</p>Formula:C10H7NOPurezza:99.5%Colore e forma:Off-White CrystallinePeso molecolare: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:C14H11N3OPurezza:99.28%Colore e forma:SoildPeso molecolare:237.26Oglufanide
CAS:<p>Oglufanide (H-Glu-Trp-OH) is a naturally occurring thymic immunomodulator,and inhibits vascular endothelial growth factor (VEGF).</p>Formula:C16H19N3O5Purezza:99.80%Colore e forma:SolidPeso molecolare: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:C12H12N2Purezza:99.96%Colore e forma:SolidPeso molecolare: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:C20H25ClN6O2SPurezza:98.06% - 99.71%Colore e forma:SoildPeso molecolare: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:C22H23N5Purezza:98.36% - 99.02%Colore e forma:SoildPeso molecolare: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:C17H18N6Purezza:99.63%Colore e forma:SoildPeso molecolare: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:C20H18Cl2N2O3Purezza:98%Colore e forma:SoildPeso molecolare: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:C22H24ClF3N6O2Purezza:98%Colore e forma:SoildPeso molecolare: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:C19H18N2O5SPurezza:99.82% - 99.86%Colore e forma:SolidPeso molecolare: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:C27H31N3O2Purezza:99.87%Colore e forma:SoildPeso molecolare: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:C24H23FN6OPurezza:98.46% - 99.76%Colore e forma:SoildPeso molecolare:430.48PNU-74654
CAS:<p>PNU 74654 blocks β-catenin/Tcf4, disrupting Wnt signaling (Kd = 450 nM).</p>Formula:C19H16N2O3Purezza:97.27%Colore e forma:SolidPeso molecolare: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:C35H30N6O5Colore e forma:SoildPeso molecolare: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:C21H20N2O3SPurezza:99.68%Colore e forma:SoildPeso molecolare:380.46Acetylsulfamerazine
CAS:<p>Acetylsulfamerazine, a metabolite of sulphamethazine, slightly inhibits cellulose digestion and rumen endocrine, with anti-microbial properties.</p>Formula:C13H14N4O3SPurezza:99.88%Colore e forma:SolidPeso molecolare:306.34SCFSkp2-IN-2
CAS:<p>SCFSkp2-IN-2, a Skp2 inhibitor, exhibits a dissociation constant (K_D) of 28.77 μM.</p>Formula:C17H20N4O2Purezza:99.86%Colore e forma:SolidPeso molecolare:312.37Fmoc-N-methyl-L-alloisoleucine
CAS:<p>Fmoc-N-methyl-L-alloisoleucine is a biochemical reagent for biosynthesis.</p>Formula:C22H25NO4Purezza:99.41%Colore e forma:SoildPeso molecolare: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:C21H28N4O5SPurezza:99.96%Colore e forma:SoildPeso molecolare: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:C15H11ClN2OPurezza:98.45%Colore e forma:SoildPeso molecolare: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:C21H20ClN3O2Purezza:98.55% - 99.22%Colore e forma:SoildPeso molecolare:381.864-N-Nonyloxyphenol
CAS:<p>4-N-Nonyloxyphenol, kaolinite nanotube photosensitizer, degrades phenolic pesticides, and disrupts endocrine.</p>Formula:C15H24O2Purezza:99.94%Colore e forma:SoildPeso molecolare: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:C12H14FNOPurezza:98.34% - 99.75%Colore e forma:SolidPeso molecolare: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:C18H30O2Purezza:99.88%Colore e forma:SolidPeso molecolare: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:C22H16N2O5Purezza:99.92%Colore e forma:SolidPeso molecolare: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:C25H28N4O2SPurezza:99.39%Colore e forma:SolidPeso molecolare:448.58PERK-IN-6
CAS:<p>PERK-IN-6 is a novel and highly potent PERK inhibitor (IC50:2.5 nM).</p>Formula:C23H22N6OPurezza:99.62% - 99.92%Colore e forma:SolidPeso molecolare:398.46SLC26A3-IN-1
CAS:"SLC26A3-IN-1 inhibits SLC26A3, an anion transporter linked to diarrhea, with 340 nM IC50."Formula:C23H18O4Purezza:99.02%Colore e forma:SolidPeso molecolare:358.39FM04
CAS:FM04 is a potent oral P-gp inhibitor (EC50: 83 nM), disrupting human P-gp NBD2 to enhance cancer treatment.Formula:C26H25NO4Purezza:99.87%Colore e forma:SolidPeso molecolare: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:C22H19FN6Purezza:98.35%Colore e forma:SolidPeso molecolare: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:C27H22N2OPurezza:98.13%Colore e forma:SoildPeso molecolare: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:C32H31ClN6O3Purezza:98.30%Colore e forma:SoildPeso molecolare: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:C21H27NOPurezza:98.85%Colore e forma:SolidPeso molecolare:309.452-Iminobiotin
CAS:2-Iminobiotin inhibits iNOS/nNOS; Ki: 21.8 μM (mouse iNOS), 37.5 μM (rat nNOS).Formula:C10H17N3O2SPurezza:98%Colore e forma:SolidPeso molecolare: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:C29H26N6O3SPurezza:98.64% - 98.64%Colore e forma:SolidPeso molecolare: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:C24H27N7OSPurezza:97.74% - 99.88%Colore e forma:SoildPeso molecolare:461.58BI-2865
CAS:BI-2865 is a non-covalent pan-KRAS inhibitor.Cost-effective and quality-assured.Formula:C23H27N7O2SPurezza:99.29% - 99.39%Colore e forma:SoildPeso molecolare: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:C12H9BrClN3OPurezza:99.21%Colore e forma:SoildPeso molecolare: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:C22H20N2O2Purezza:99.57%Colore e forma:SoildPeso molecolare: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:C21H21N5O3SPurezza:98.28% - 99.92%Colore e forma:SoildPeso molecolare: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:C22H20Cl2N4OSPurezza:99.95%Colore e forma:SoildPeso molecolare: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:C19H17N5OSPurezza:99.44%Colore e forma:SoildPeso molecolare: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:C16H15ClN4O2S2Purezza:97.65%Colore e forma:SolidPeso molecolare: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:C10H18BrN3O2SPurezza:98.13%Colore e forma:SolidPeso molecolare: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:C15H13F2NO4SPurezza:97.98%Colore e forma:SolidPeso molecolare:341.33B-Raf IN 14
CAS:B-Raf IN 14 is a BRAF inhibitor.Formula:C15H14BrN5O3SPurezza:98.38%Colore e forma:SolidPeso molecolare:424.27WAY-299017
CAS:WAY-299017 is a potent and selective UPPS inhibitor for the treatment of bacterial infections.Formula:C17H14N2O3Purezza:97.01%Colore e forma:SolidPeso molecolare: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:C17H16N2OSPurezza:99.49%Colore e forma:SolidPeso molecolare:296.39AKOS037652256
CAS:<p>AKOS037652256 modulates TRPML, treating TRPML-linked diseases like lysosomal disorders, muscular dystrophy, neurodegeneration, and oxidative stress.</p>Formula:C24H26ClFN4O4S2Purezza:98.81%Colore e forma:SolidPeso molecolare:553.07BTA-EG4 hydrate
CAS:<p>BTA-EG4 hydrate aids in diagnosing and mitigating Alzheimer's, enhancing cognitive abilities.</p>Formula:C22H28N2O4SColore e forma:SolidPeso molecolare:416.53HyT36
CAS:<p>HyT36: hydrophobic tag that destabilizes fusion proteins & Her3 pseudokinase; treats cells with acute erht.</p>Formula:C25H44ClNO3Purezza:99.86%Colore e forma:SolidPeso molecolare:442.07H2-Gamendazole
CAS:<p>H2-Gamendazole: inhibits spermatogenesis, cancer therapy, targets heat shock proteins & EF1α, regulates Hsp90.</p>Formula:C18H13Cl2F3N2O2Purezza:97.36%Colore e forma:SolidPeso molecolare:417.21Imidacloprid-urea
CAS:<p>Imidacloprid-urea, a byproduct of imidacloprid, may alter its environmental behavior by competing for soil binding sites.</p>Formula:C9H10ClN3OPurezza:99.89%Colore e forma:SolidPeso molecolare:211.65Xanthine oxidoreductase-IN-4
CAS:Xanthine oxidoreductase-IN-4: oral XOR inhibitor, IC50 of 29.3 nM, potential for hyperuricemia research.Formula:C16H15N5O2Purezza:98.93%Colore e forma:SoildPeso molecolare:309.32Biotin-aniline
CAS:<p>Biotin-aniline is a probe that reacts strongly to RNA and DNA.</p>Formula:C18H26N4O2SPurezza:99.23%Colore e forma:SolidPeso molecolare:362.49AMD 3465 hexahydrobromide
CAS:AMD 3465 hexahydrobromide (GENZ-644494 (hexahydrobromide)) is a CXCR4 receptor antagonist with potential anticancer and anti-HIV activity.Formula:C24H44Br6N6Purezza:99.39%Colore e forma:SolidPeso molecolare: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:C20H21N5OPurezza:99.12%Colore e forma:SoildPeso molecolare:347.41
