Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 12 días )
MMV688533
CAS:<p>MMV688533 has antimalarial activity.</p>Fórmula:C24H15F6N5O2Pureza:99.12%Forma y color:SoildPeso molecular:519.41-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)
CAS:<p>1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea is a chemical compound.</p>Fórmula:C16H13FN4O2SPureza:98.19%Forma y color:SolidPeso molecular:344.36WDR5-47
CAS:<p>WDR5-47 is a potent small molecule to disturb the interaction of MLL1-WDR5 with IC50 value of 0.3μM.</p>Fórmula:C19H20ClFN4O3Pureza:98.15%Forma y color:SoildPeso molecular:406.84p53-Mdm2 inhibitor 4
CAS:<p>p53-Mdm2 inhibitor 4 inhibits the p53-MDM2 protein-protein interaction.</p>Fórmula:C23H20FN3O3Pureza:98.66%Forma y color:SoildPeso molecular:405.42ALK/ROS1 inhibitor 2e HCL
<p>(R)-1-(2-((2-MeO-4-(piperazin-1-yl)phenyl)amino)pyridin-4-yl)-N-(4-(CF3O)benzyl)piperidine-3-carboxamide HCl is anti-apoptotic and anti-cancer.</p>Fórmula:C30H36ClF3N6O3Pureza:98.30%Forma y color:SoildPeso molecular:621.09AZD0156
CAS:<p>AZD0156 , an effective and specific inhibitors of ATM kinase, is potential antineoplastic activities and chemo-/radio-sensitizing.</p>Fórmula:C26H31N5O3Pureza:99.13% - 99.87%Forma y color:SolidPeso molecular:461.56mTOR inhibitor 9f
CAS:<p>mTOR inhibitor 9f is a selective mTOR inhibitor with IC50 of 1.25nM and 82nM for mTOR and PI3Kα, respectively.</p>Fórmula:C25H23N5O2SPureza:99.18%Forma y color:SoildPeso molecular:457.55mTOR inhibitor 9d
CAS:<p>mTOR inhibitor 9d is a dual inhibitor of the protein kinases mTOR and PI3K with an mTOR IC50 value of 0.31 nm, and can be used for the treatment of leukemia,</p>Fórmula:C21H23N5O3SPureza:99.08%Forma y color:SoildPeso molecular:425.5mTOR inhibitor 9b
CAS:<p>mTOR inhibitor 9b is an enzyme inhibitor of protein kinase mTOR he phosphatidylinositol 3-kinase PIK3CA with IC50s of 0.76 nm and 1.262 µM, respectively.mTOR</p>Fórmula:C21H23N5O2SPureza:99.52%Forma y color:SoildPeso molecular:409.5mTOR inhibitor 9e
CAS:<p>mTOR inhibitor 9e is a selective mTOR inhibitor with IC50 of 0.68nM and 1359nM for mTOR and PI3Kα, respectively.</p>Fórmula:C22H23N5O2SPureza:98.84%Forma y color:SoildPeso molecular:421.52mTOR inhibitor 9a
CAS:<p>mTOR inhibitor 9a inhibited the growth of human LNCap cells with an ic50 of 80 nm.</p>Fórmula:C20H21N5O2SPureza:99.78%Forma y color:SoildPeso molecular:395.48mTOR inhibitor 9c
CAS:<p>mTOR inhibitor 9c is a selective mTOR inhibitor with IC50 of 0.7nM and 825nM for mTOR and PI3Kα, respectively.</p>Fórmula:C21H22FN5O2SPureza:99.23%Forma y color:SoildPeso molecular:427.5Tyrphostin AG 538
CAS:<p>Tyrphostin AG 538 is a chalcone compound, an IGF-1 receptor kinase inhibitor (IC₅0 : for 400 nM) that is potent, cell-permeable, reversible, and competitive.</p>Fórmula:C16H11NO5Pureza:98.75%Forma y color:SoildPeso molecular:297.26Thiolutin
CAS:<p>Thiolutin (Acetopyrrothin), from Streptomyces, inhibits endothelial adhesion, has antibiotic and anti-angiogenic effects, and phosphorylates Hsp27.</p>Fórmula:C8H8N2O2S2Pureza:98.00% - >99.99%Forma y color:SolidPeso molecular:228.29Hispolon
CAS:<p>Hispolon: polyphenol from Phellinus linteus with anti-cancer, anti-diabetic, antiviral, and hepatoprotective properties.</p>Fórmula:C12H12O4Pureza:98%Forma y color:SoildPeso molecular:220.22AZD3264
CAS:<p>AZD3264 is a new type IKK2 inhibitor.</p>Fórmula:C21H23N5O4SPureza:98.98% - 99.17%Forma y color:SolidPeso molecular:441.53-Indoleacrylic acid
CAS:<p>3-Indoleacrylic acid, a tryptophan metabolite by Peptostreptococcus, aids gut barrier and reduces inflammation.</p>Fórmula:C11H9NO2Pureza:99.34% - 99.66%Forma y color:SoildPeso molecular:187.19AZD3839 free base
CAS:<p>AZD3839 free base is a potent and selective BACE1 inhibitor with Ki of 26.1 nM, about 14-fold selectivity over BACE2. Phase 1.</p>Fórmula:C24H16F3N5Pureza:99.93% - 99.96%Forma y color:SolidPeso molecular:431.41MCT1-IN-3
CAS:<p>MCT1-IN-3 is a monocarboxylate transporter 1 (MCT1) inhibitor.</p>Fórmula:C22H19N3O4Pureza:99.35%Forma y color:SoildPeso molecular:389.4α-Glucosidase-IN-23
CAS:<p>α-Glucosidase-IN-23 is an orally active α-Glucosidase inhibitor. α-Glucosidase-IN-23 can decrease blood glucose by α-glucosidase inhibition (IC50= 4.48 μM).</p>Fórmula:C20H23NO6Pureza:98.93%Forma y color:SoildPeso molecular:373.4UCM-1306
CAS:<p>UCM-1306: an oral dopamine D1 receptor PAM; boosts DA efficacy, may enhance motor and cognitive function in PD.</p>Fórmula:C14H14FNO2SPureza:99.98%Forma y color:SoildPeso molecular:279.33AZD8186
CAS:<p>AZD8186 is an effective and specific PI3Kβ/δ inhibitor (IC50: 4/12 nM).</p>Fórmula:C24H25F2N3O4Pureza:99.89% - 99.91%Forma y color:SolidPeso molecular:457.47Holomycin
CAS:<p>Holomycin, a dithiopyrrolidone antibiotic, promotes S2753 biofilm formation and has broad-spectrum antibacterial and antitumor properties.</p>Fórmula:C7H6N2O2S2Pureza:98.76%Forma y color:SoildPeso molecular:214.26Potassium trimethylsilanolate
CAS:<p>Potassium trimethylsilanolate is a catalyst.</p>Fórmula:C3H9KOSiPureza:≥98%Forma y color:SolidPeso molecular:128.29BT44
CAS:<p>BT44, a potent second-gen GDNF mimetic, is a lead for treating neurodegeneration.</p>Fórmula:C28H27F4N3O4SPureza:99.87%Forma y color:SoildPeso molecular:577.59MCUF-651
CAS:<p>MCUF-651 is a guanylyl cyclase A receptor positive allosteric modulators, EC50=0.45 μM.</p>Fórmula:C17H22F2N4OSPureza:99.83%Forma y color:SoildPeso molecular:368.44Auristatin23
CAS:<p>Auristatin23 is an Antitumor agent. Auristatin23 exhibits antiproliferative activity on tumor cell lines.</p>Fórmula:C49H84N6O10Pureza:99.74%Forma y color:SoildPeso molecular:917.23ALW-II-49-7
CAS:<p>ALW-II-49-7 is a selective and potent inhibitor of EphB2 kinase with an EC50 value of 40 nM in cell.</p>Fórmula:C21H17F3N4O2Pureza:99.72%Forma y color:SoildPeso molecular:414.38gp120-α4β7 binding inhibitor 11
CAS:gp120-α4β7 binding inhibitor 11 is an anti-HIV agent.Fórmula:C26H27N3O2Pureza:98.57%Forma y color:SolidPeso molecular:413.513-pyridine toxoflavin
CAS:<p>3-pyridine toxoflavin is a potent KDM4C inhibitor, IC50=19nM.</p>Fórmula:C12H10N6O2Pureza:99.93%Forma y color:SoildPeso molecular:270.25BMY-14802
CAS:<p>BMY-14802 (alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol) is a selective and orally active sigma-1 antagonist with an IC50 of 112 nM.</p>Fórmula:C18H22F2N4OPureza:99.84%Forma y color:SoildPeso molecular:348.39AZD-8835
CAS:<p>AZD-8835 is a mixed inhibitor of PI3Kα/δ (IC50: 6.2/5.7 nM), also with selectivity against PI3Kβ/γ (IC50: 431/90 nM).</p>Fórmula:C22H31N9O3Pureza:98.22% - 99.88%Forma y color:SolidPeso molecular:469.54SU056
CAS:<p>SU056 is a YB-1 inhibitor that induces cell-cycle arrest, apoptosis, and inhibits ovarian cancer cell migration.</p>Fórmula:C20H16FNO5Pureza:99.89%Forma y color:SoildPeso molecular:369.34EX-A5386
CAS:<p>EX-A5386 (Glucocorticoid receptor modulator-1) is a potent glucocorticoid receptor modulator, IC50/EC50<100nM.</p>Fórmula:C29H27FN4O2Pureza:99.89%Forma y color:SoildPeso molecular:482.55Isonicotinaldehyde 2-pyridinylhydrazone
CAS:<p>4-Pyridinecarboxaldehyde, 2-(2-pyridinyl)hydrazone, [C(E)]- is a ligand of mixed-ligand coordination polymer [Zn4(bdc)4(ppmh)2(H2O)]n.</p>Fórmula:C11H10N4Pureza:99.76%Forma y color:SoildPeso molecular:198.22CB2R/FAAH modulator-2
CAS:<p>CB2R/FAAH modulator-2 (compound 26) is a dual modulator targeting at CB2R and FAAH.</p>Fórmula:C24H33NO2Pureza:99.15%Forma y color:SoildPeso molecular:367.52IMS2186
CAS:<p>IMS2186: antichoroidal neovascularization reagent, arrests G2/M cancer phase, anti-proliferative, reduces eye leakage, non-toxic.</p>Fórmula:C18H16O4Pureza:99.96%Forma y color:SoildPeso molecular:296.32CB2R/FAAH modulator-3
CAS:<p>CB2R/FAAH modulator-3 (compound 27) is a modulator targeting at CB2R and FAAH.</p>Fórmula:C22H31NO2Pureza:99.81%Forma y color:SoildPeso molecular:341.49ROCK-IN-5
CAS:<p>ROCK-IN-5 (I-B-37) inhibits kinases like ROCK/ERK/GSK; may aid in cardiac and neuro disease studies.</p>Fórmula:C16H11ClFN3OSPureza:99.72% - 99.83%Forma y color:SolidPeso molecular:347.79Fuzapladib
CAS:<p>Fuzapladib (IS-741) is a PLA2 inhibitor that reduces Mac-1 expression to prevent inflammation and pancreatitis.</p>Fórmula:C15H20F3N3O3SPureza:99.87%Forma y color:SoildPeso molecular:379.4BAY 41-2272
CAS:<p>BAY 41-2272 is a direct and NO-independent soluble guanylate cyclase (sGC) stimulator.</p>Fórmula:C20H17FN6Pureza:99.54%Forma y color:SolidPeso molecular:360.391H-Indole-3-carboxylic acid, 5-[2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propoxy]-2-methyl-1-(4-methylphenyl)-, ethyl ester
CAS:<p>Compound 5936-0108对β-淀粉样蛋白可能具有调节作用。</p>Fórmula:C26H34N2O7Pureza:99.44%Forma y color:SoildPeso molecular:486.56Compound V007-6018
CAS:<p>Compound V007-6018 is a pharmaceutical compound used for drug screening.</p>Fórmula:C30H24F6N4O2SPureza:98.95%Forma y color:SoildPeso molecular:618.59Trifluoromethyl-tubercidin
CAS:<p>TFMT blocks MTr1 at SAM-binding site, curbing influenza virus replication with low toxicity in mice.</p>Fórmula:C12H13F3N4O4Pureza:99.85% - 99.9%Forma y color:SoildPeso molecular:334.25JAK3-IN-14
CAS:<p>JAK3-IN-14 is a potent, selective and orally active FLT3 inhibitor, with IC50s of ∼40, 8, and 4 nM for FLT3-WT, FLT3-D835Y, and FLT3-D835H, respectively.</p>Fórmula:C18H13N3OPureza:98.29%Forma y color:SoildPeso molecular:287.32Protein kinase G inhibitor-1
CAS:<p>Protein kinase G inhibitor-1 is a potent Protein kinase G inhibitor, IC50= 0.9 uM.</p>Fórmula:C14H18N2O2SPureza:98.11%Forma y color:SoildPeso molecular:278.37ISRIB-A15
CAS:<p>ISRIB-A15 (ISR-IN-2) is an potent inhibitor of the integrated stress response with an EC50 of 0.8 nM.</p>Fórmula:C22H22Cl4N2O4Pureza:98.5%Forma y color:SoildPeso molecular:520.23(9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one
CAS:(9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one is a major mechanism of Sinomenine.Fórmula:C18H21NO4Pureza:97.85%Forma y color:SoildPeso molecular:315.36Pumecitinib
CAS:<p>Pumecitinib is a Janus kinase (JAK) inhibitor. Pumecitinib exhibits anti-inflammatory activity.</p>Fórmula:C17H20N8O2SPureza:99.94%Forma y color:SoildPeso molecular:400.46BAY 61-3606 dihydrochloride
CAS:<p>BAY 61-3606 dihydrochloride (BAY 61-3606) is a potent and selective inhibitor of Syk kinase (Ki = 7.5 nM).</p>Fórmula:C20H18N6O3·2HClPureza:99.46%Forma y color:SolidPeso molecular:463.32JNJ-65355394
CAS:<p>JNJ-65355394 is an effective O-GlcNAc hydrolase (OGA) inhibitor and an OGA chemical probe.</p>Fórmula:C19H26N4OSPureza:98.98% - 99.84%Forma y color:SoildPeso molecular:358.52-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
CAS:<p>2-Oxo-6-phenyl tetrahydropyrimidine: a pyrimidine with anti-inflammatory, anticonvulsant, antitumor traits.</p>Fórmula:C11H10N2O3Pureza:99.89%Forma y color:SolidPeso molecular:218.21PK095
CAS:<p>PK095 is a proprietary compound in the guanidine - based F1F0-ATPase inhibitor family.</p>Fórmula:C20H18N4O2SPureza:96.84%Forma y color:SoildPeso molecular:378.45hMAO-B-IN-4
CAS:<p>hMAO-B-IN-4 is a selective, reversible and blood–brain barrier (BBB) penetrable inhibitor of human monoamine oxidase-B (hMAO-B, IC50=0.067 μM, Ki= 0.03 μM, hMAO</p>Fórmula:C20H16O2SPureza:99.8%Forma y color:SolidPeso molecular:320.4MenA-IN-2
<p>MenA-IN-2: a MenA inhibitor with IC50 of 22 µM; also inhibits Mtb at 10 µM.</p>Fórmula:C23H31ClN2OPureza:99.96%Forma y color:SolidPeso molecular:386.96HHS-0701
CAS:HHS-0701: SuTEx ligand, strong PTGR2 inhibitor, blocks 15-Keto-PGE2 metabolism.Fórmula:C20H20N4O3SPureza:97.24%Forma y color:SoildPeso molecular:396.46HIF-1 inhibitor-4
CAS:<p>HIF-1 inhibitor-4 (HIF-1 inhibitor-4) is a HIF-1 inhibitor with IC50 of 560 nM.</p>Fórmula:C18H19IN2O2Pureza:99.26%Forma y color:SolidPeso molecular:422.265-(2-Furyl)-2-hydroxybenzoic acid
CAS:<p>5-(2-Furyl)-2-hydroxybenzoic acid is an inhibitor of glycolate oxidase (GO) and can be used to study metabolism-related disorders such as primary hyperoxaluria type 1 (PH1).</p>Fórmula:C11H8O4Pureza:99.64%Forma y color:SoildPeso molecular:204.18MPT0B014
CAS:<p>MPT0B014 is a potent tubulin polymerization inhibitor. MPT0B014 can induce cancer cell apoptosis.</p>Fórmula:C19H17NO4Pureza:99.52%Forma y color:SolidPeso molecular:323.34Bay K 8644
CAS:<p>Bay K 8644 (SQ 28,873) is a potent, selective activator of L-type Ca2+ channel with IC50 of 17.3 nM.</p>Fórmula:C16H15F3N2O4Pureza:99.41%Forma y color:Yellow PowderPeso molecular:356.32,3-Naphthalenedicarboxaldehyde
CAS:<p>2,3-Naphthalenedicarboxaldehyde (Naphthalene-2,3-dicarboxaldehyde) is an inhibitor of aspartate semialdehyde dehydrogenase with Ki of 45 μM.</p>Fórmula:C12H8O2Pureza:98.31%Forma y color:SolidPeso molecular:184.19Phos-tag Acrylamide AAL-107
CAS:<p>Phos-tag Acrylamide AAL-107 is a polyacrylamide-conjugated phosphate-binding tag,visualizing phosphorylated proteins. High-Quality, Low-Cost!</p>Fórmula:C33H38N8O3Pureza:99.86% - >99.99%Forma y color:SoildPeso molecular:594.71IMSs inhibitor S12 Perchlorate
CAS:<p>IMSs inhibitor S12 Perchlorate has antifibrotic and anticancer properties.</p>Fórmula:C14H18ClN3O4Pureza:99.83%Forma y color:SoildPeso molecular:327.76hCAII-IN-8
CAS:<p>Compound CDy9 is a highly selective inhibitor of carbonic anhydrase (CA) with an IC50 value of 0.18 μM for hCA II.</p>Fórmula:C15H16N2O5SPureza:99.73%Forma y color:SoildPeso molecular:336.36Enpp/Carbonic anhydrase-IN-1
CAS:<p>Enpp/Carbonic anhydrase-IN-1 (compound 1e) is a potent inhibitor of Enpp and carbonic anhydrase.</p>Fórmula:C23H25NO4SPureza:99.96%Forma y color:SoildPeso molecular:411.51PCSK9-IN-11
<p>PCSK9-IN-11, an oral potent PCSK9 inhibitor; IC50=5.7μM in HepG2; boosts LDLR; for atherosclerosis study.</p>Fórmula:C16H17ClFN5O3Pureza:99.1%Forma y color:SoildPeso molecular:381.79Flaviviruses-IN-3
CAS:<p>Flaviviruses-IN-3 (compound 87) is a potent flavivirus inhibitor, reducing WNV protease activity by 54%.</p>Fórmula:C26H23N3O4SPureza:99.59%Forma y color:SoildPeso molecular:473.54dCeMM1
CAS:<p>dCeMM1 is a RBM39 glue degrader.</p>Fórmula:C14H13BrN2O3SPureza:99.52%Forma y color:SoildPeso molecular:369.23Compound TPX-0046
CAS:<p>Compound TPX-0046 is an inhibitor of RET. Compound TPX-0046 can inhibit the RET autophosphorylation. Compound TPX-0046 can be used for the research of cancer.</p>Fórmula:C21H21FN6O3Pureza:99.94%Forma y color:SoildPeso molecular:424.43BDA-366
CAS:<p>BDA-366, a potent Bcl2 antagonist, selectively binds the Bcl2-BH4 domain with high affinity (Ki = 3.3 nM), inducing a conformational change that nullifies its</p>Fórmula:C24H29N3O4Pureza:98.61%Forma y color:SoildPeso molecular:423.5AM5992
CAS:<p>AM5992 (example 195) is a potent CDK4 and CDK6 inhibitor (CDK4, IC50= 0.013 μM). AM5992 can be used for the research of CDK4-mediated disorders.</p>Fórmula:C27H33FN8OPureza:98%Forma y color:SoildPeso molecular:504.6SD49-7
CAS:<p>SD49-7 is an inhibitor of histone lysine demethylase 4 (KDM4) with an IC50 of 0.19 µM.</p>Fórmula:C18H14N2O3Pureza:99.91%Forma y color:SoildPeso molecular:306.32trans-isrib A17
CAS:<p>trans-isrib A17 (ISR-IN-1) is an potent inhibitor of the integrated stress response with EC50 of 0.6 nM.</p>Fórmula:C22H22Cl2F2N2O4Pureza:98.17%Forma y color:SoildPeso molecular:487.326-fluorinated-aristeromycin2c
CAS:<p>6-fluorinated inated-aristeromycin2c showed antiviral activity against heat virus, Zika virus and Sars coronavirus.</p>Fórmula:C11H13F2N5O3Forma y color:SolidPeso molecular:301.25ABI-1968
CAS:<p>ABI-1968 has antiviral and antitumor activity and can be used to study immune system diseases.</p>Fórmula:C35H58N5O6PPureza:98.54%Forma y color:SolidPeso molecular:675.839ABI-1968 PM
CAS:<p>ABI-1968 PM is a derivative that promotes apoptosis and inhibits viral replication, useful for cervical and papillomavirus-related studies.</p>Fórmula:C8H11N5O2Pureza:99.33% - 99.7%Forma y color:SolidPeso molecular:209.21Adafosbuvir PM
CAS:<p>Adafosbuvir PM (AL-335 PM) is a small molecule NS5B inhibitor that can be used to study chronic hepatitis C.</p>Fórmula:C10H13FN2O6Pureza:97.08%Forma y color:SolidPeso molecular:276.22BAY-43-9695
CAS:<p>BAY-43-9695 is a non-nucleoside compound with anti-human cytomegalovirus (HCMV) activity. It is the major metabolite of BAY-38-4766.</p>Fórmula:C22H25N3O4SPureza:99.50% - 99.65%Forma y color:SolidPeso molecular:427.52Bazinaprine
CAS:<p>Bazinaprine is a selective, reversible monoamine oxidase inhibitor (MAOI) that is a candidate compound for the treatment of depression.</p>Fórmula:C17H19N5OPureza:99.65% - 99.93%Forma y color:SolidPeso molecular:309.37BEC hydrochloride
CAS:<p>BEC hydrochloride (BEC HCl) is a competitive arginase inhibitor, which bind slowly. Ki of BEC HCl is 0.31 μM (pH7.5) for Arginase II.</p>Fórmula:C5H12BNO4S·ClHPureza:98.65% - 99.28%Forma y color:SolidPeso molecular:229.49Biricodar dicitrate
CAS:<p>Biricodar dicitrate (VX-710) is a potent MDR inhibitor with no anticancer activity and can be used to study prostate cancer.</p>Fórmula:C46H57N3O21Pureza:97.78% - 99.78%Forma y color:SolidPeso molecular:987.95BMS-903452
CAS:<p>BMS-903452: potent GPR119 agonist, EC50 = 14 nM, treats rodent diabetes, no P450 inhibition, safe for liver cells.</p>Fórmula:C21H19Cl2FN4O4SPureza:99.76% - >99.99%Forma y color:SolidPeso molecular:513.37BTA-188
CAS:<p>BTA-188, a potent synthetic benzoxazole/thiazole, exhibits strong oral anti-rhinovirus effects.</p>Fórmula:C21H28N4O2Pureza:98.1% - 99.77%Forma y color:SolidPeso molecular:368.47Buciclovir
CAS:<p>Buciclovir has antiviral activity.</p>Fórmula:C9H13N5O3Forma y color:SolidPeso molecular:239.23C-AFG
CAS:<p>C-AFG is a useful organic compound for research related to life sciences. The catalog number is T67794 and the CAS number is 110312-78-2.</p>Fórmula:C11H14FN5O3Forma y color:SolidPeso molecular:283.26Camonagrel
CAS:<p>Camonagrel is a compound that has inhibitory effects on Prostaglandin E2.</p>Fórmula:C15H16N2O3Pureza:98.71% - 99.25%Forma y color:SolidPeso molecular:272.3C-BVDU
CAS:<p>C-BVDU is a very potent and selective anti-herpes-virus compound.</p>Fórmula:C12H15BrN2O4Forma y color:SolidPeso molecular:331.16DDG-39
CAS:DDG-39 (1-(2,3-dideoxy-2-fluoropentofuranosyl)cytosine) possesses antiviral activity with potent and selective anti-HIV-1 and HBV activity in cell culture.Fórmula:C9H12FN3O3Pureza:99.17% - >99.99%Forma y color:SolidPeso molecular:229.21(2RS)-FPMPA
CAS:(2RS)-FPMPA（FPMPA） has antiviral activity with an IC50 value of 1.85 μM measured in human MT12 cells infected with SHIV (DH4R).Fórmula:C9H13FN5O4PPureza:99.9% - >99.99%Forma y color:SolidPeso molecular:305.2Goxalapladib
CAS:<p>Goxalapladib（GSK 677116） is a small molecule compound that can be used to treat cardiovascular risks associated with atherosclerosis.</p>Fórmula:C40H39F5N4O3Pureza:99.64% - 99.93%Forma y color:SolidPeso molecular:718.75Benzamide
CAS:<p>Benzamide (Amid kyseliny benzoove), an inhibitor of poly(ADP-ribose) polymerase, is a derivative of benzoic acid.</p>Fórmula:C7H7NOPureza:99.66%Forma y color:Colorless Crystals Physical Description White Powder (Ntp 1992)Peso molecular:121.14GR-95168
CAS:<p>GR-95168 ((+)-C-BVDU) is an antiviral compound for the study of herpes simplex virus infections type 1 and type 2.</p>Fórmula:C12H15BrN2O4Pureza:99.73% - >99.99%Forma y color:SolidPeso molecular:331.16GS-6620 PM
CAS:<p>GS-6620 PM, oral Hep C polymerase inhibitor prodrug, is a potent GS-6620 derivative with limited activity against other viruses.</p>Fórmula:C13H15N5O4Pureza:98.52% - 98.7%Forma y color:SolidPeso molecular:305.29iosimide
CAS:<p>iosimide is a novel nonionic monomer contrast agent that can induce MV in cells.</p>Fórmula:C21H30I3N3O9Forma y color:SolidPeso molecular:849.19KM-023
CAS:<p>KM-023 is a new second-generation non-nucleoside reverse transcriptase inhibitor for the study of human immunodeficiency virus (HIV) type 1 infection.</p>Fórmula:C18H19N3O3Pureza:99.47% - >99.99%Forma y color:SolidPeso molecular:325.36Oxepinac
CAS:<p>Oxepinac: effective osteoarthritis pain treatment, well-tolerated, not teratogenic in mice/rabbits.</p>Fórmula:C16H12O4Pureza:99.87%Forma y color:SolidPeso molecular:268.26Rociclovir
CAS:<p>Rociclovir has antiviral activity and is used to treat viral infections.</p>Fórmula:C15H25N5O3Pureza:99.19%Forma y color:SolidPeso molecular:323.39Rociclovir PM
CAS:Rociclovir PM (2-[(2-aminopurin-9-yl)methoxy]propane-1,3-diol) is a compound with antiviral activityFórmula:C9H13N5O3Pureza:99.76%Forma y color:SolidPeso molecular:239.23simotaxel
CAS:<p>Simotaxel is a semi-synthetic, orally bioavailable, third-generation taxane derivative and microtubule-stabilizing agent, with potential antineoplastic activity</p>Fórmula:C46H57NO15SForma y color:SolidPeso molecular:896.01Benzenesulfonamide
CAS:<p>Benzenesulfonamide (Benzosulfonamide) ia an inhibitor of carbonic anhydrases.</p>Fórmula:C6H7NO2SPureza:99.42% - 99.99%Forma y color:White Crystalline PowderPeso molecular:157.19
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