Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 37902 produtos de "Outros inibidores"
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Diaporthin
CAS:<p>Diaporthin is a phytotoxin that can be isolated from Cryphonectria parasitica. It exhibits antibacterial activity.</p>Fórmula:C13H14O5Cor e Forma:SolidPeso molecular:250.2471-Deamino-1-hydroxygentamicin C1a
CAS:<p>1-Deamino-1-hydroxygentamicin C1a (AntibioticSU-2) is an aminoglycoside antibiotic effective against both gram-positive and gram-negative bacteria.</p>Fórmula:C19H38N4O8Cor e Forma:SolidPeso molecular:450.527GNE-616
CAS:<p>GNE-616: a potent, stable, oral Nav1.7 inhibitor; Ki: 0.79 nM, Kd: 0.38 nM; for chronic pain.</p>Fórmula:C24H23F4N5O3SPureza:98%Cor e Forma:SolidPeso molecular:537.53Prohibitin ligand 1
<p>Compound 22i, a prohibitin ligand, protects the heart at nanomolar levels by inducing STAT3 phosphorylation.</p>Fórmula:C20H22N2OCor e Forma:SolidPeso molecular:306.4Epoxyquinomicin C
CAS:<p>Epoxyquinomicin C is an antibiotic that can be isolated from Amycolatopsis sp. It exhibits anti-inflammatory properties against collagen-induced arthritis and is also utilized in the synthesis of the NF-κB inhibitor DHMEQ.</p>Fórmula:C14H13NO6Cor e Forma:SolidPeso molecular:291.256PRN694
CAS:<p>PRN694 is a potent, irreversible ITK/RLK inhibitor with IC50s: 0.3/1.4 nM; offers lasting effector cell suppression.</p>Fórmula:C28H35F2N5O2SPureza:98%Cor e Forma:SolidPeso molecular:543.676"'-Deamino-6"'-hydroxyneomycin B
CAS:<p>6"'-Deamino-6"'-hydroxyneomycin B is an aminoglycoside antibiotic produced by [Streptomyces fradiaeUC 75]. It is effective against both Gram-positive and Gram-negative bacteria and serves as an intermediate in the biosynthesis of neomycin.</p>Fórmula:C23H45N5O14Cor e Forma:SolidPeso molecular:615.628AMPK Activator SC4
CAS:<p>SC4 is a potent, direct AMPK activator. SC4 preferentially activates α2 complexes and stimulates skeletal muscle glucose uptake.</p>Fórmula:C26H18ClN3O4Cor e Forma:SolidPeso molecular:471.89Fostriecin (free base)
CAS:<p>Fostriecin inhibits PP2A/PP4 (IC50s = 3.2/3 nM), weakly affects topoisomerase II/PP1 (IC50s = 40/131 μM), doesn't inhibit PP2B, and may modify epigenetics.</p>Fórmula:C19H27O9PCor e Forma:SolidPeso molecular:430.39Ganciclovir monophosphonate
CAS:<p>Ganciclovir monophosphate treats CMV, inhibiting replication in human/animal strains (IC50: 0.01μM).</p>Fórmula:C10H16N5O6PCor e Forma:SolidPeso molecular:333.24FMK-MEA
CAS:<p>FMK-MEA is a potent and selective p90 Ribosomal S6 Kinase (RSK) inhibitor.</p>Fórmula:C21H26FN5O2Pureza:98%Cor e Forma:SolidPeso molecular:399.46Leptofuranin C
CAS:<p>Leptofuranin C, found in the Str. tanashiensis strain, is known to arrest normal cell progression and induce cell death.</p>Fórmula:C32H46O5Cor e Forma:SolidPeso molecular:510.705Arterolane
CAS:<p>Arterolane is an antimalarial compound. For against P. falciparum Ro73 and W2, the IC50s are both 1.1 nM.</p>Fórmula:C22H36N2O4Cor e Forma:SolidPeso molecular:392.53Pillaromycin A
CAS:<p>Pillaromycin A exhibits activity against mycobacteria, Gram-positive bacteria, and Gram-negative bacteria, although it is less effective against Gram-negative bacteria. Additionally, it possesses antitumor properties.</p>Fórmula:C28H30O11Cor e Forma:SolidPeso molecular:542.531Fomecin A
CAS:<p>Fomecin A exhibits activity against Gram-positive bacteria, weak activity against Gram-negative bacteria, and weak activity against fungi. It also possesses antiviral activity against the influenza virus PR-8.</p>Fórmula:C8H8O5Cor e Forma:SolidPeso molecular:184.146Cytochalasin L
CAS:<p>Cytochalasin L possesses reversible biological activities, including the inhibition of cytoplasmic division, as well as the suppression of both endocytosis and exocytosis in phagocytic macrophages.</p>Fórmula:C32H37NO7Cor e Forma:SolidPeso molecular:547.639Namitecan
CAS:<p>Namitecan is an effective inhibitor of topoisomerase I. It has antitumor property.</p>Fórmula:C23H22N4O5Pureza:98%Cor e Forma:SolidPeso molecular:434.44Gentamicin A
CAS:<p>Gentamicin A is an antibiotic exhibiting effective antibacterial activity against both Gram-positive and Gram-negative bacteria, and it also demonstrates activity against most methicillin-sensitive staphylococci.</p>Fórmula:C18H36N4O10Cor e Forma:SolidPeso molecular:468.499METTL3-IN-3
CAS:METTL3-IN-3 is a polyheterocyclic compound, acts as METTL3 inhibitor .Fórmula:C26H28BrFN6O2Cor e Forma:SolidPeso molecular:555.44PAD2-IN-1 hydrochloride
<p>PAD2-IN-1 hydrochloride: potent, selective PAD2 inhibitor; 95x less on PAD4, 79x less on PAD3; benzimidazole derivative.</p>Fórmula:C25H30ClFN6O3Cor e Forma:SolidPeso molecular:517HOE-288
CAS:<p>HOE-288 is a converting enzyme (CE) inhibitor.</p>Fórmula:C27H38N2O5Cor e Forma:SolidPeso molecular:470.60NRX-2663
CAS:<p>NRX-2663 boosts β-catenin binding to E3 ligase SCFβ-TrCP (Kd: 54.8 nM, EC50: 22.9 nM).</p>Fórmula:C20H13F3N2O5Cor e Forma:SolidPeso molecular:418.32KF 20274
CAS:<p>KF 20274 is an adenosine A1 antagonist; purinergic receptor antagonist.</p>Fórmula:C21H29N5OCor e Forma:SolidPeso molecular:367.49PARP10/15-IN-1
<p>PARP10/15-IN-1 (compound 8l) is a dual PARP10 and PARP15 inhibitor with IC50s of 160 nM and 370 nM, respectively. It can be used in cancer research[1].</p>Fórmula:C13H10N2O3SCor e Forma:SolidPeso molecular:274.3CGC 11144
CAS:<p>CGC 11144 is a Polyamine analogue inhibit tumor growth in vitro and in vivo.</p>Fórmula:C40H100Cl10N10Cor e Forma:SolidPeso molecular:1075.82RXR antagonist 1
<p>RXR antagonist 1 is a Retinoid X Receptor (RXR) modulator that exhibits high RXR antagonism (pA2: 8.06). RXR antagonist 1 can be used to study type 2 diabetes.</p>Fórmula:C28H33F3N2O3Cor e Forma:SolidPeso molecular:502.57TIY-7
<p>TIY-7 is a selective, orally active inhibitor of the promyosin receptor kinase (TRK) enzyme. TIY-7 exhibited anti-tumour effects in a mouse xenograft model.</p>Cor e Forma:SolidAntioxidant agent-3
<p>Antioxidant agent-3 shows strong DPPH and ABTS+ radical scavenging (IC50: 26.58, 30.31 μM). Boosts ROS, SOD, GSH; lowers LDH in H2O2-exposed HepG2 cells.</p>Fórmula:C18H14O8Cor e Forma:SolidPeso molecular:358.316(R)-Iloprost
CAS:<p>Iloprost, a potent prostacyclin analog, binds IP & EP1 receptors (Ki 11 nM), contains 16(S/R) isomers, and inhibits platelets (IC50 65 nM).</p>Fórmula:C22H32O4Cor e Forma:SolidPeso molecular:360.49β-N-Acetyl-D-hexosaminidase-IN-1
<p>β-N-Acetyl-D-hexosaminidase-IN-1 is a newly discovered chemical compound that acts as an inhibitor for β-N-acetyl-D-hexosaminidase.</p>Fórmula:C18H13F2NO2SCor e Forma:SolidPeso molecular:345.36Afeletecan HCl
CAS:<p>Afeletecan (BAY 56-3722) is a water-soluble, anti-cancer camptothecin conjugated to a carbohydrate, inhibiting DNA replication and inducing apoptosis.</p>Fórmula:C45H50ClN7O11SCor e Forma:SolidPeso molecular:932.44Canosimibe
CAS:<p>Canosimibe is a cholesterol absorption inhibitor</p>Fórmula:C44H60FN3O10Cor e Forma:SolidPeso molecular:809.9610-Decarbomethoxyaclacinomycin A
CAS:<p>10-Decarbomethoxyaclacinomycin A is an anthracycline antibiotic produced by the mutant strain Streptomyces galilaeus MA144-Mlt KE303. This compound exhibits antibacterial activity.</p>Fórmula:C40H51NO13Cor e Forma:SolidPeso molecular:753.832MEIS-IN-2
<p>MEIS-IN-2 is an inhibitor of MEIS1. MEIS-IN-2 can be used in studies of cardiac regeneration and haematopoietic stem cell (HSC) regulation.</p>Fórmula:C23H21ClN2O4Cor e Forma:SolidPeso molecular:424.88PLP_Snyder530
<p>PLP_Snyder530, a potent PL pro inhibitor, halts SARS-CoV-2 by triggering protease conformation changes.</p>Fórmula:C24H24N2O2Cor e Forma:SolidPeso molecular:372.46TRPC5-IN-4
CAS:<p>TRPC5-IN-4: Potent, safe inhibitor; IC50 14.07 nM (TRPC5), 65 nM (TRPC4); non-toxic to liver/kidney cells; for CKD research.</p>Fórmula:C18H11ClF4N4O3Cor e Forma:SolidPeso molecular:442.75VEGFR-2-IN-25
CAS:<p>VEGFR-2-IN-25 (compound 5d) is a potent inhibitor of VEGFR-2 (IC50: 12.1 nM).</p>Fórmula:C24H22N6O2Cor e Forma:SolidPeso molecular:426.47MMG-11 quarterhydrate
<p>MMG-11 quarterhydrate, a potent hTLR2 antagonist, inhibits TLR2/1 and TLR2/6 with IC50s of 1.7μM and 5.7μM; low toxicity.</p>Fórmula:C15H16O8Cor e Forma:SolidPeso molecular:310.78Phyllosinol
CAS:<p>Phyllosinol is an antifungal antibiotic.</p>Fórmula:C7H8O4Cor e Forma:SolidPeso molecular:156.136Kri 1314
CAS:Kri 1314 is a cyclohexyl-norstatine-containing dipeptide renin inhibitor which has potential for the treatment of hypertension.Fórmula:C38H51N5O7Cor e Forma:SolidPeso molecular:689.84Polvitolimod
CAS:<p>Polvitolimod is a TLR7 agonist used to treat infectious disease and cancer.</p>Fórmula:C13H14FN5O4Cor e Forma:SolidPeso molecular:323.28Combretastatin A1 phosphate
CAS:<p>Combretastatin A1 phosphate: potent anti-angiogenic and tumor vascular disruptor, with research potential in pancreatic neuroendocrine tumors.</p>Fórmula:C18H22O12P2Cor e Forma:SolidPeso molecular:492.31Methyl 5-thia-6,8,11,14-eicosatetraenoate
CAS:<p>Methyl 5-thia-6,8,11,14-eicosatetraenoate is a bioactive chemical.</p>Fórmula:C20H32O2SCor e Forma:SolidPeso molecular:336.53EICAR
CAS:<p>EICAR: IMP dehydrogenase inhibitor with anticancer and antiviral properties, failed in leukemia trials, active against various viruses but not SARS.</p>Fórmula:C11H13N3O5Cor e Forma:SolidPeso molecular:267.24A1-Phytoprostane-I
CAS:<p>A1-Phytoprostane-I: cyclopentenone from α-linolenic acid in plants, induces gene expression & increases phytoalexin synthesis.</p>Fórmula:C18H28O4Cor e Forma:SolidPeso molecular:308.41Latrunculin M
CAS:<p>Latrunculin M, a novel marine toxin, disrupts microfilament organization in cultured cells.</p>Fórmula:C21H33NO5SCor e Forma:SolidPeso molecular:411.55Hydroxymycotrienin A
CAS:<p>Hydroxymycotrienin A is an ansamycin antibiotic with the ability to inhibit human neck tumor cell lines. Its inhibitory effect is more pronounced on HPV-positive neck tumor cells (such as HeLa, CaSKi, and SiHa) compared to HPV-negative cells.</p>Fórmula:C36H48N2O9Cor e Forma:SolidPeso molecular:652.774Juvenimicin A2
CAS:<p>Juvenimicin A2 is effective against Gram-positive bacteria and certain Gram-negative bacteria.</p>Fórmula:C30H51NO8Cor e Forma:SolidPeso molecular:553.728ZINC000104379474
<p>ZINC000104379474 is a compound that targets SARS-CoV-2 endoribonuclease.</p>Fórmula:C27H33N3O10Cor e Forma:SolidPeso molecular:559.57VRT-18858
CAS:<p>VRT-18858 is a metabolite of VX-740.</p>Fórmula:C24H25N5O7Cor e Forma:SolidPeso molecular:495.489(S)-HEPE
CAS:<p>9(S)-HEPE is a monohydroxy fatty acid derived from EPA. The biological activity of 9(S)-HEPE has not been documented.</p>Fórmula:C20H30O3Cor e Forma:SolidPeso molecular:318.45FWM-1
<p>FWM-1 blocks SARS-CoV-2 NSP13, hinders ATP binding, with -328.6 kcal/mol binding energy.</p>Fórmula:C15H11ClN4O4S2Cor e Forma:SolidPeso molecular:410.86M-COPA
CAS:<p>M-COPA disrupts Golgi, blocks MET & Arf1 activation, and inhibits angiogenesis via VEGFR & NF-kB pathways.</p>Fórmula:C25H34N2O2Cor e Forma:SolidPeso molecular:394.55Pyrromycin
CAS:<p>Pyrromycin is a monosaccharide anthracycline which can be used to inhibit cellular RNA synthesis.</p>Fórmula:C30H35NO11Cor e Forma:SolidPeso molecular:585.60BXL0124
CAS:<p>BXL0124 is a gemini vitamin D analog which targets CD44-STAT3 signaling and inhibits breast cancer invasion.</p>Fórmula:C32H44F6O4Cor e Forma:SolidPeso molecular:606.68PTP1B-IN-16
<p>PTP1B-IN-16: selective benzimidazole inhibitor of PTP1B, Ki: 12.6 μM, potential for type 2 diabetes research.</p>Fórmula:C26H18ClN3O4SCor e Forma:SolidPeso molecular:503.96Cilobamine (free base)
CAS:<p>Cilobamine: a stimulant antidepressant, inhibits norepinephrine-dopamine reuptake, based on dichloroisoprenaline structure.</p>Fórmula:C17H23Cl2NOCor e Forma:SolidPeso molecular:328.2811-Deoxy-13-dihydrodaunorubicin
CAS:<p>11-Deoxy-13-dihydrodaunorubicin is an anthracycline antibiotic with activity against Gram-positive bacteria, Gram-negative bacteria, and tumors.</p>Fórmula:C27H31NO9Cor e Forma:SolidPeso molecular:513.536CEP-7055
CAS:<p>CEP-18770: oral proteasome inhibitor; blocks NF-kappaB; may cause cancer cell apoptosis; less toxic than bortezomib in normal cells.</p>Fórmula:C32H35N3O4Cor e Forma:SolidPeso molecular:525.64Npc 12626
CAS:<p>Npc 12626 is a N-methyl-D-aspartate receptor antagonist; NPC 17742, the (2R,4R,5S)-isomer, is the most potent isomer in the mixture NPC 12626.</p>Fórmula:C11H22NO5PCor e Forma:SolidPeso molecular:279.27Calphostin B
CAS:<p>Calphostins, PKC inhibitors from Cladosporium fungus, include A, B, C, D, I; C is most potent.</p>Fórmula:C37H34O11Cor e Forma:SolidPeso molecular:654.66GSK-1264
CAS:<p>GSK-1264: allosteric HIV integrase inhibitor, halts viral replication & abnormal protein multimerization.</p>Fórmula:C26H28FNO5Cor e Forma:SolidPeso molecular:453.5Melithiazole C
CAS:<p>Melithiazol C is an antibiotic and a potent inhibitor of β-methoxyacrylate (MOA) with antifungal properties.</p>Fórmula:C16H21NO5SCor e Forma:SolidPeso molecular:339.407Emimycin
CAS:<p>Emimycin exhibits activity against Gram-positive and Gram-negative bacteria, as well as fungi like Saccharomyces cerevisiae (brewer's yeast).</p>Fórmula:C4H4N2O2Cor e Forma:SolidPeso molecular:112.087Sdz 210-096
CAS:<p>Sdz 210-096: a 14 beta-benzyl morphinan, mu/kappa opiate receptor antagonist, stimulates LH secretion in rats.</p>Fórmula:C27H31NO2Cor e Forma:SolidPeso molecular:401.54PD-1/PD-L1-IN-30
CAS:<p>PD-1/PD-L1-IN-30: Cancer research inhibitor with 0.018 μM IC50.</p>Fórmula:C29H28F3NO5Cor e Forma:SolidPeso molecular:527.535(S),6(S)-DiHETE
CAS:<p>5(S),6(S)-DiHETE: a 5,6-dihydroxy acid from LTA4 hydrolysis, lacks leukotriene activity.</p>Fórmula:C20H32O4Cor e Forma:SolidPeso molecular:336.47Purine phosphoribosyltransferase-IN-2
<p>Purine PRTase-IN-2 inhibits Pf, Pv, Tbr PRT; Ki: 30, 20, 2 nM.</p>Fórmula:C11H15N5Na4O10P2Cor e Forma:SolidPeso molecular:531.17TCMDC-125431
<p>TCMDC-125431 is a novel inhibitor of Plasmodium calcium kinetics with minimal inhibition of haemoglobin crystals.</p>Fórmula:C25H27N3O2SCor e Forma:SolidPeso molecular:433.57PPO-IN-1
<p>PPO-IN-1 is a potent inhibitor of protoporphyrinogen IX oxidase (PPO) (Ki: 2.5 nM).</p>Fórmula:C18H10F3N3O4SCor e Forma:SolidPeso molecular:421.35Sekdel sequence
CAS:Sekdel sequence, as a signal, leads to retention of at least two proteins in the endoplasmic reticulum of animal cells.Fórmula:C29H49N7O14Cor e Forma:SolidPeso molecular:719.74BGC-638
CAS:<p>BGC-638, an analogue of BGC-945, is a thymidylate synthase inhibitor specifically transported into α-folate receptor (α-FR)–overexpressing tumors.</p>Fórmula:C32H33N5O9Cor e Forma:SolidPeso molecular:631.63MRS2179 tetrasodium hydrate
<p>MRS2179 blocks turkey P2Y1 receptor (Kb 102 nM, pA2 6.99), affects platelet aggregation, and has varying IC50s on P2 receptors.</p>Fórmula:C11H15N5Na4O10P2Cor e Forma:SolidPeso molecular:576.21VU0463271 quarterhydrate
<p>VU0463271 quarterhydrate is a potent KCC2 antagonist, with an IC 50 of 61 nM [1].</p>Fórmula:C19H20N4O2S2Cor e Forma:SolidPeso molecular:387Plasma kallikrein-IN-2
<p>Plasma kallikrein-IN-2: PKal inhibitor, IC50=0.1 nM. Used in angioedema, diabetic eye disease research.</p>Fórmula:C28H24ClF3N8O3Cor e Forma:SolidPeso molecular:612.99PTP1B-IN-3 diammonium
<p>PTP1B-IN-3 diammonium, an oral enzyme inhibitor, has potent antidiabetic and anticancer effects, with a 120 nM IC50.</p>Fórmula:C12H13BrF2N3O3PCor e Forma:SolidPeso molecular:396.12Eupenoxide
CAS:<p>Eupenoxide is an antibiotic with antifungal properties, derived from fungi belonging to the Eupenicillium genus.</p>Fórmula:C14H22O4Cor e Forma:SolidPeso molecular:254.322Seldomycin factor 3
CAS:<p>Seldomycin factor 3 (XK 88-3) is an aminoglycoside antibiotic with broad-spectrum antibacterial activity.</p>Fórmula:C17H35N5O9Cor e Forma:SolidPeso molecular:453.488VEGFR-2-IN-5 hydrochloride
<p>VEGFR-2-IN-5 hydrochloride is an effective VEGFR2 inhibitor.</p>Fórmula:C19H25ClN8Cor e Forma:SolidPeso molecular:400.91Piperazinomycin
CAS:<p>Piperazinomycin is an antifungal antibiotic, showing inhibitory activity against fungi and yeasts, especially against Trichophyton.</p>Fórmula:C18H20N2O2Cor e Forma:SolidPeso molecular:296.36PDE4B/7A-IN-1
CAS:<p>5-HT1A antagonist; Ki=8nM, Kb=0.04nM. PDE4B IC50=80.4μM; PDE7A IC50=151.3μM. Good biofilm penetration, stable, anticognitive, antidepressant.</p>Fórmula:C25H35N3O3Cor e Forma:SolidPeso molecular:425.562-Hydroxymethylclavam
CAS:<p>2-Hydroxymethylclavam is a β-lactam antibiotic with antifungal properties, particularly effective against plant pathogenic fungi.</p>Fórmula:C6H9NO3Cor e Forma:SolidPeso molecular:143.141Clecarmycin C
CAS:<p>Clecarmycin C is an antitumor antibiotic that demonstrates cytotoxic and antitumor properties. Additionally, Clecarmycin C exhibits antibacterial activity.</p>Fórmula:C29H26O11Cor e Forma:SolidPeso molecular:550.51Citreamicin γ
CAS:<p>Citreamicin γ demonstrates activity against aerobic and anaerobic Gram-positive bacteria.</p>Fórmula:C33H25NO12Cor e Forma:SolidPeso molecular:627.551PARP7-IN-12
CAS:<p>PARP7-IN-12, a potent inhibitor targeting PARP7, exhibits an IC50 of 7.836 nM. This compound is applicable in cancer research.</p>Fórmula:C23H27ClF3N5O5Cor e Forma:SolidPeso molecular:545.94BMS-681
CAS:<p>BMS-681 is a CCR2 antagonist blocking chemokine binding, aiding control of inflammatory and neurodegenerative diseases.</p>Fórmula:C26H36F3N5OCor e Forma:SolidPeso molecular:491.59Polyoxin E
CAS:<p>Polyoxin E is a nucleoside antifungal antibiotic that demonstrates significant effectiveness against rice sheath blight.</p>Fórmula:C17H23N5O13Cor e Forma:SolidPeso molecular:505.39Antiviral agent 7
<p>Antiviral agent 7 is a peptide-based coating that kills viruses.</p>Fórmula:C29H31F2N3O6Cor e Forma:SolidPeso molecular:555.5716(S)-Iloprost
CAS:<p>Iloprost, a potent prostacyclin analog, binds to human IP & EP1 receptors with high affinity; inhibits platelet aggregation effectively.</p>Fórmula:C22H32O4Cor e Forma:SolidPeso molecular:360.49PTP1B-IN-21
<p>PTP1B-IN-21 inhibits PTP1B (IC50=1.56μM) selectively over TCPTP, a type 2 diabetes target.</p>Fórmula:C22H22O11Cor e Forma:SolidPeso molecular:462.4Fluperolone acetate
CAS:<p>Fluperolone acetate is a Glucocorticoid/Adrenal Cortex Hormone.</p>Fórmula:C24H31FO6Cor e Forma:SolidPeso molecular:434.50Coriolin B
CAS:<p>Coriolin B exhibits activity against Gram-positive bacteria, weak activity against Gram-negative bacteria, yeast, and Trichomonas vaginalis. At a concentration of 5 μg/mL, Coriolin B inhibits 61.6% of Yoshida sarcoma growth but shows no inhibitory effect on Ehrlich ascites carcinoma in animals.</p>Fórmula:C23H36O6Cor e Forma:SolidPeso molecular:408.528Ep vinyl quinidine
CAS:<p>3-Epiquinine is a Quinidine stereoisomer, used in malaria, antiarrhythmic, inhibits P450db, and blocks K+ channels, IC50: 19.9 μM.</p>Fórmula:C20H24N2O2Cor e Forma:SolidPeso molecular:324.42Anticancer agent 78
<p>Anticancer agent 78: anti-aromatase (IC50=0.9 μM), cytotoxic, potential in breast cancer research.</p>Fórmula:C19H14BrNO4Cor e Forma:SolidPeso molecular:400.22Lipohexin
CAS:<p>Lipohexin is a peptide antibiotic that exhibits activity against Gram-positive bacteria. It competitively inhibits human placental proline endopeptidase (proline endopeptidase) with an IC50 of 3.5 μM. Additionally, Lipohexin inhibits proline endopeptidase from Flavobacterium meningosepticum, with an IC50 of 25 μM.</p>Fórmula:C39H68N6O9Cor e Forma:SolidPeso molecular:764.992Naltrindole
CAS:<p>Naltrindole is a delta opioid receptor antagonist.</p>Fórmula:C26H26N2O3Cor e Forma:SolidPeso molecular:414.5NAZ2329
CAS:<p>NAZ2329: Cell-permeable, targets R5 RPTPs, inhibits hPTPRZ1 (IC50=7.5 μM) & hPTPRG (IC50=4.8 μM), hampers glioblastoma growth, affects stem cell traits.</p>Fórmula:C21H18F3NO4S3Cor e Forma:SoildPeso molecular:501.56CPX-351
CAS:<p>CPX-351 (Vyxeos) is a liposomal encapsulant of cytarabine and Zoerythromycin with potential antitumor activity.</p>Fórmula:C36H42N4O15Pureza:98.95% - 99.763%Cor e Forma:SolidPeso molecular:770.74Salfredin C1
CAS:<p>Salfredin C1 is an inhibitor of aldose reductase.</p>Fórmula:C13H11NO6Cor e Forma:SolidPeso molecular:277.229Plumbemycin B
CAS:<p>Plumbemycin B is isolated from Streptomyces plumbeus; an L-threonine antagonist.</p>Fórmula:C12H21N4O8PCor e Forma:SolidPeso molecular:380.29Antileishmanial agent-5
<p>Antileishmanial agent-4, a ribonucleoside analogue, targets L.infantum and T.cruzi with EC50s of 0.68 μM and 0.83 μM.</p>Fórmula:C17H17ClN4O4Cor e Forma:SolidPeso molecular:376.79Hypoglycemic agent 1
CAS:<p>Hypoglycemic agent 1 has an action for lowering blood sugar. It acts as a therapeutic and/or prophylactic agent for diabetes.</p>Fórmula:C25H24FN5O4Pureza:98%Cor e Forma:SolidPeso molecular:477.49Antibiotic LL Z1640-2
CAS:<p>Antibiotic LL Z1640-2 is an inhibitor against the TAK1 activity.</p>Fórmula:C19H22O7Cor e Forma:SolidPeso molecular:362.38SAR107375
CAS:<p>SAR107375 is a potent, orally active dual inhibitor of thrombin and factor Xa, with K_i values of 1 nM and 8 nM for factor Xa and thrombin, respectively [1].</p>Fórmula:C24H30ClN5O5S2Cor e Forma:SolidPeso molecular:568.11NCATS-SM4487
CAS:<p>NCATS-SM4487 is a highly selective inhibitor of GALK1 (IC50: 0.05 μM).</p>Fórmula:C25H24ClFN8O2Cor e Forma:SolidPeso molecular:522.96Sinulatumolin E
CAS:<p>Sinulatumolin E, a terpenoid, inhibits TNF-α (IC 50: 3.6 μM); has anti-inflammatory properties.</p>Fórmula:C15H22O2Cor e Forma:SolidPeso molecular:234.33SP inhibitor 1
<p>SP inhibitor 1 blocks SARS-CoV-2 replication in vitro (0.3250<5.98 μM) and targets SP protein (IC50: 3.26 μM) with antiviral effects.</p>Fórmula:C36H38N2O2Cor e Forma:SolidPeso molecular:530.7ZK159222
CAS:<p>ZK159222 is an effective 1α,25-(OH)2D3 receptor (VDR) agonist. ZK159222 has a partial agonistic character.</p>Fórmula:C32H48O5Pureza:98%Cor e Forma:SolidPeso molecular:512.72GP-1681
CAS:<p>GP-1681, a G-protein coupled receptor (GPCR) agonist, is used potentially for the treatment of influenza infection.</p>Fórmula:C24H30NaO5Pureza:98%Cor e Forma:SolidPeso molecular:421.48MEIS-IN-1
CAS:<p>MEIS-IN-1 is a potent MEIS inhibitor that induces the expansion of hematopoietic stem cells in mice and humans.</p>Fórmula:C24H21F3N2O4Cor e Forma:SolidPeso molecular:458.43PF1070A
CAS:<p>PF1070A is a natural cyclic tetrapeptide HDAC Inhibitor through the inhibition of PfHDAC1 catalytic activity, potently inducing the synthesis of metallothionein</p>Fórmula:C31H44N4O6Cor e Forma:SolidPeso molecular:568.7AS2575959
CAS:<p>AS2575959 is a novel GPR40 agonist, exhibiting glucose metabolism improvement and synergistic effect with sitagliptin on insulin and incretin secretion.</p>Fórmula:C32H35NaO7Cor e Forma:SolidPeso molecular:554.6148(S)-Butaprost free acid
CAS:<p>(S)-Butaprost (free acid) is a potent and highly selective EP2 receptor agonist[1].</p>Fórmula:C23H38O5Cor e Forma:SolidPeso molecular:394.54Hymenidin
CAS:<p>Hymenidin, isolated from the Okinawan sponge Hymeniacidon sp., is a 5-hydroxytryptaminergic receptor antagonist and voltage-gated potassium channel inhibitor.</p>Fórmula:C11H12BrN5OPureza:96.85% - 99.52%Cor e Forma:SolidPeso molecular:310.15TP-030-1
CAS:<p>TP-030-1, RIPK1 inhibitor: K(i) hRIPK1 at 3.9nM, IC50 mRIPK1 at 4.2μM; targets inflammation, neurodegeneration research.</p>Fórmula:C23H22N4O3Cor e Forma:SolidPeso molecular:402.45mPGES-1-IN-1
<p>MPGES-1, potential anti-inflammatory drug target, has IC50 of 0.03 μM with mPGES-1-IN-1.</p>Fórmula:C21H14N4O2SCor e Forma:SolidPeso molecular:386.43AVE-1330A sodium
CAS:<p>AVE-1330A sodium is a beta-Lactamase inhibitor.</p>Fórmula:C7H10N3NaO6SCor e Forma:SolidPeso molecular:287.23THR-β agonist 5
CAS:<p>THR-β agonist 5 (compound 54) is a potent THR-β agonist, with an EC 50 of <50 nM [1].</p>Fórmula:C22H23N5O2Cor e Forma:SolidPeso molecular:389.45Steroid sulfatase/17β-HSD1-IN-1
<p>Steroid sulfatase/17β-HSD1-IN-1 is a highly effective inhibitor of both steroid sulfatase and 17β-hydroxysteroid dehydrogenase type 1 (17β-HSD1) activities,</p>Fórmula:C19H18N2O5SCor e Forma:SolidPeso molecular:386.42Anti-inflammatory agent 13
<p>Pentacyclic triterpene, Anti-inflammatory 13 inhibits DAMP/PAMP inflammation models.</p>Fórmula:C30H48O4Cor e Forma:SolidPeso molecular:472.7Anti-inflammatory agent 18
<p>Anti-inflammatory agent 18: NO activity blocker (IC50: 15.94 μM), hampers HMGB1-induced inflammation, potential for COVID-19, sepsis study.</p>Fórmula:C30H50O6Cor e Forma:SolidPeso molecular:506.71Glycotriosyl glutamine
CAS:<p>Glycotriosyl glutamine is a nephritogenoside analog.</p>Fórmula:C23H40N2O18Cor e Forma:SolidPeso molecular:632.57MurB-IN-1
<p>MurB-IN-1 (compound 44) inhibits key bacterial enzyme MurB with 3.57 μM affinity, offering treatment potential against P. aeruginosa.</p>Fórmula:C12H7Cl2F3N2O2Cor e Forma:SolidPeso molecular:339.1P2X7 receptor antagonist-1
<p>P2X7 receptor antagonist-1 is a purinergic P2X7 receptor antagonist with anti-neuroinflammatory effects.</p>Fórmula:C22H20F4N2O3Cor e Forma:SolidPeso molecular:436.4LPA5 antagonist 2
<p>LPA5 antagonist 2, compound 65, water-soluble, reduces nociception, for inflammatory/neuropathic pain study.</p>Fórmula:C26H25FN2O4SCor e Forma:SolidPeso molecular:480.5512(S)-HEPE
CAS:<p>12(S)-HEPE, made from EPA by 12-LO, is an anti-inflammatory ω-3 derivative affecting leukotriene formation.</p>Fórmula:C20H30O3Cor e Forma:SolidPeso molecular:318.45Dihydrobisdechlorogeodin
CAS:<p>Dihydrobisdechlorogeodin, produced by the fungus strain [FO-4712] of the genus Acremonium, serves as a herbicide.</p>Fórmula:C17H16O7Cor e Forma:SolidPeso molecular:332.31AEP-IN-1
<p>APE-IN-1, a potent AEP inhibitor (IC50: 89 nM), aids Alzheimer's diagnosis and drug research.</p>Fórmula:C18H27N3O3Cor e Forma:SolidPeso molecular:333.43ZIKV-IN-4
<p>ZIKV-IN-4 is a low cytotoxic, acid-stable anti-ZIKV agent with an EC50 value of 3.49 μM. ZIKV-IN-4 exhibited potent inhibition of ZIKV NS5 MTase.</p>Fórmula:C33H37NO4Cor e Forma:SolidPeso molecular:511.65Neuraminidase-IN-7
<p>Neuraminidase-IN-7, a thiophene, inhibits neuraminidase (IC50 0.03 μM), showing promise for flu research.</p>Fórmula:C21H20N2O6SCor e Forma:SolidPeso molecular:428.46Pyruvate Carboxylase-IN-2
CAS:<p>Pyruvate Carboxylase-IN-2, erianin analog, inhibits PC with IC50s of 0.065/0.097 μM in lysate/cell assays, targets HCC.</p>Fórmula:C21H22O8Cor e Forma:SolidPeso molecular:402.39O4
CAS:<p>O4 is a novel stabilizer of amyloid- fibrils. O4 used for accelerating the formation of end-stage mature fibrils.</p>Fórmula:C24H15NO7Pureza:98%Cor e Forma:SolidPeso molecular:429.38AS-1940477 hydrobromide
CAS:<p>AS-1940477 hydrobromide is a p38 mitogen-activated protein kinase (MAPK) inhibitor.</p>Fórmula:C24H23BrFN5O2Cor e Forma:SolidPeso molecular:512.38L 731735
CAS:<p>L 731735 is a farnesyltransferase inhibitor.</p>Fórmula:C19H40N4O4SPureza:98%Cor e Forma:SolidPeso molecular:420.61PI4KIIIbeta-IN-11
CAS:<p>PI4KIIIbeta-IN-11 is a PI4KIIIβ inhibitor (mean pIC50=9.1) that can be used to study diseases caused by RNA viruses and Plasmodium falciparum.</p>Fórmula:C33H39N7O3Cor e Forma:SolidPeso molecular:581.71PDE4-IN-5
<p>PDE4-IN-5: potent PDE4 inhibitor, IC50 = 3.1 nM, superb skin penetration, anti-psoriasis effect.</p>Fórmula:C21H28N2O3Cor e Forma:SolidPeso molecular:356.46Esorubicin
CAS:<p>Esorubicin, a doxorubicin derivative, intercalates DNA, inhibits topoisomerase II, has less cardiotoxicity, but more myelosuppression.</p>Fórmula:C27H29NO10Cor e Forma:SolidPeso molecular:527.52Mf 268
CAS:<p>Mf 268 is a pseudo-reversible carbamate-type inhibitor which interacts with the catalytic and regulatory anionic site of the enzyme.</p>Fórmula:C28H46N4O3Cor e Forma:SolidPeso molecular:486.69Harziphilone
CAS:<p>Harziphilone exhibits mild activity against Gram-positive bacteria and possesses antitumor properties, showing inhibitory effects on lymphocytic leukemia L1210 and leukemia P388 with an IC50 of 0.26 μg/mL. Additionally, Harziphilone inhibits the binding of the Rev protein to [33P]-labeled Rev response element (RRE) RNA, with an IC50 of 2.0 μM.</p>Fórmula:C15H18O4Cor e Forma:SolidPeso molecular:262.301Epicillin
CAS:<p>Epicillin possesses antibacterial activity.</p>Fórmula:C16H21N3O4SCor e Forma:SolidPeso molecular:351.421Hsp90-IN-16
<p>Hsp90-IN-16, a selective HSP90 inhibitor, targets HER2+ cancers with 6 μM IC50 in HCC1954 cells, blocking client proteins and inducing apoptosis.</p>Fórmula:C30H26FN3O6Cor e Forma:SolidPeso molecular:543.54AFP-07 free acid
CAS:<p>AFP 07 free acid is a 7,7-difluoroprostacyclin derivative. It also acts as a selective and highly potent agonist for the IP receptor.</p>Fórmula:C22H30F2O5Pureza:98%Cor e Forma:SolidPeso molecular:412.47Pentenocin A
CAS:<p>Pentenocin A exhibits a relatively weak inhibitory effect on IL-1 and β-glucuronidase (ICE) activity.</p>Fórmula:C7H10O5Cor e Forma:SolidPeso molecular:174.151Dehydelone
CAS:<p>Dehydelone(KOS-1584, R-1645, SK-10088) is a microtubule stabilizer that may be used in the treatment of non-small cell lung cancer.</p>Fórmula:C27H39NO5SCor e Forma:SolidPeso molecular:489.67Pralatrexate, (R)-
CAS:<p>Pralatrexate is a high-affinity DHFR inhibitor targeting RFC-1, used in cancer treatment and immunosuppression.</p>Fórmula:C23H23N7O5Pureza:98%Cor e Forma:SolidPeso molecular:477.47GNTI TFA
CAS:<p>GNTI TFA is a selective kappa opioid receptor antagonist.</p>Fórmula:C31H31F6N5O7Cor e Forma:SolidPeso molecular:699.60Bcl-2-IN-8
<p>Bcl-2-IN-8: potent, hinders cell growth/migration, induces apoptosis, promising in triple-negative breast cancer research.</p>Fórmula:C36H44O6Cor e Forma:SolidPeso molecular:572.73BMS-824
CAS:<p>BMS-824: potent HCV NS5A inhibitor, IC50 ~5 nM, therapeutic index >10,000, specific to HCV.</p>Fórmula:C27H25F3N4O5Cor e Forma:SolidPeso molecular:542.51Ataprost
CAS:<p>Ataprost (ONO 41483), an oral Carboprostacyclin analogue, is 2.6x more potent in inhibiting ADP-induced platelet aggregation and can relieve coronary spasm.</p>Fórmula:C21H32O4Cor e Forma:SolidPeso molecular:348.48PD-1/PD-L1-IN-23
CAS:<p>PD-1/PD-L1-IN-23: potent, oral PD-1/PD-L1 inhibitor; L7's ester prodrug; exhibits strong antitumor effects.</p>Fórmula:C32H30BrCl2N3O6Cor e Forma:SolidPeso molecular:703.41SHR902275
CAS:<p>SHR902275: potent RAF inhibitor, hits RAS mutations, oral use. cRAF IC50=1.6 nM, bRAFwt IC50=10 nM, bRAFV600E IC50=5.7 nM, hinders cell growth.</p>Fórmula:C26H23F3N4O4Cor e Forma:SolidPeso molecular:512.48KFA1982
CAS:<p>KFA1982 is a novel and potent factor Xa inhibitor.</p>Fórmula:C28H34ClN3O9S2Cor e Forma:SolidPeso molecular:656.17Fandosentan
CAS:<p>Fandosentan is an endothelin receptor antagonist.</p>Fórmula:C25H18F3NO6SCor e Forma:SolidPeso molecular:517.47ROPA
CAS:<p>ROPA, a potent PKCalpha and PKCgamma activator, promotes tumor growth through PKC-activation.</p>Fórmula:C28H32O6Pureza:98%Cor e Forma:SolidPeso molecular:464.55TRK-IN-19
<p>TRK-IN-19 (I-10) inhibits TRKA (1.1 nM IC50) & TRKAG595R (5.3 nM), promising for cancer research.</p>Fórmula:C22H26FN5O2Cor e Forma:SolidPeso molecular:411.47PKG1α activator 3
<p>PKG1α activator 3 is a PKG1α activator (EC50basal/partial=13/0.52 μM).</p>Fórmula:C27H26Cl2N2O6Cor e Forma:SolidPeso molecular:545.41AZD2353
CAS:<p>AZD2353 is a potent inhibitor of diacylglycerol acetyl transferase 1 (DGAT1).</p>Fórmula:C22H19ClFN3O3Cor e Forma:SolidPeso molecular:427.86CHNQD-01255
CAS:<p>CHNQD-01255 is an orally active inhibitor of Arf-GEFs that is effective against hepatocellular carcinoma (HCC).</p>Fórmula:C23H29NO6Cor e Forma:SolidPeso molecular:415.48Utrophin modulator 1
<p>UM1 upregulates utrophin, has EC50 of 0.11 μM, useful in DMD research.</p>Fórmula:C22H18N6OCor e Forma:SolidPeso molecular:382.42AL-6556
CAS:<p>AL-6556 is a prostaglandin DP receptor agonist.</p>Fórmula:C20H33ClO5Cor e Forma:SolidPeso molecular:388.93UNC9426
CAS:<p>UNC9426 is an orally active, potent and selective TYRO3 inhibitor with an IC50 of 2.1 nM. UNC9426 reduces platelet aggregation without prolonging bleeding time.</p>Fórmula:C32H34F6N6OPureza:98.051%Cor e Forma:SolidPeso molecular:632.642Indinavir monohydrate
CAS:<p>Indinavir monohydrate is a potent and specific HIV protease inhibitor that appears to have good oral bioavailability.</p>Fórmula:C36H49N5O5Cor e Forma:SolidPeso molecular:631.82Squalestatin 2
CAS:<p>Squalestatin 2 is an inhibitor of squalene synthase.</p>Fórmula:C33H44O13Pureza:98%Cor e Forma:SolidPeso molecular:648.69MB-07344 sodium
<p>"MB-07344 sodium is a TR-β agonist with a 2.17 nM Ki, boosts Atorvastatin's cholesterol-lowering effects in various animals."</p>Fórmula:C19H25NaO5PPureza:98%Cor e Forma:SolidPeso molecular:387.36TrxR-IN-5
<p>TrxR-IN-5 (compound 4f) is an effective inhibitor of thioredoxin reductase (TrxR) with an IC₅₀ of 0.16 μM. anti-proliferative and anti-metastatic.</p>Fórmula:C26H22O3Cor e Forma:SolidPeso molecular:382.46Cystothiazole A
CAS:<p>Cystothiazole A exhibits antifungal properties, effectively inhibiting Candida albicans, Saccharomyces cerevisiae, and Aspergillus fumigatus with minimum inhibitory concentrations (MIC) of 0.4 μg/mL, 0.1 μg/mL, and 1.6 μg/mL, respectively. It also demonstrates inhibitory activity against human tumor cells such as HPT-116 and K562, with MIC values of 130 ng/mL and 110 ng/mL. However, it shows no antibacterial activity.</p>Fórmula:C20H26N2O4S2Cor e Forma:SolidPeso molecular:422.5615-cis Carbaprostacyclin
CAS:<p>5-cis Carbaprostacyclin: a PGI2 stable analog; poor human platelet aggregation inhibitor (IC50: 2.8 μM); weakens rabbit artery relaxation (EC50: 104 μM).</p>Fórmula:C21H34O4Cor e Forma:SolidPeso molecular:350.49EP-7041 HCl
CAS:<p>EP-7041 is a novel, potent, and selective Factor XIa inhibitor.</p>Fórmula:C19H27ClN4O4Cor e Forma:SolidPeso molecular:410.89Emd 52297
CAS:<p>Emd 52297 is an inhibitor of renin.</p>Fórmula:C39H59N11O7Pureza:98%Cor e Forma:SolidPeso molecular:793.96MetRS-IN-1
CAS:<p>MetRS-IN-1 (Compound 27) is an inhibitor of E. coli methionyl-tRNA synthetase (MetRS) with an IC50 value of 237 nM [1].</p>Fórmula:C15H13N3O4SCor e Forma:SolidPeso molecular:331.35Dersimelagon phosphate
CAS:<p>Dersimelagon phosphate: MC1R agonist, boosts melanin, enhances light tolerance in EPP/XLP without sun.</p>Fórmula:C36H48F4N3O9PCor e Forma:SolidPeso molecular:773.75KT2-962
CAS:<p>KT2-962 is a TXA2/prostaglandin endoperoxide receptor antagonist.</p>Fórmula:C23H27ClNNaO5S2Cor e Forma:SolidPeso molecular:520.0417β-HSD1-IN-1
<p>17β-HSD1-IN-1 (Compound 1) can be used in the non-small cell lung cancer (NSCLC) research.</p>Fórmula:C21H21NO3Cor e Forma:SolidPeso molecular:335.4OXS007417
<p>OXS007417 induces AML cell differentiation at 48 nM EC50 and shows potent in vivo antitumor effects.</p>Fórmula:C20H14F3N3OCor e Forma:SolidPeso molecular:369.34CI 922
CAS:<p>CI 922 is an anaphylaxis mediator release inhibitor. It inhibits the activation of human neutrophils.</p>Fórmula:C26H30N10O6Cor e Forma:SolidPeso molecular:578.58KNI 10033
CAS:<p>KNI 10033 is a potent inhibitor of HIV protease</p>Fórmula:C40H45N5O7S2Cor e Forma:SolidPeso molecular:771.95Sannamycin J
CAS:<p>Sannamycin J is an aminoglycoside antibiotic found in *Streptomyces sannanensis* sp. KC-7038. This compound exhibits relatively weak antibacterial activity against both Gram-positive and Gram-negative bacteria.</p>Fórmula:C14H30N4O4Cor e Forma:SolidPeso molecular:318.41MDL-27210
CAS:<p>MDL-27210 is the ethyl ester prodrug of a potent angiotensin-converting enzyme inhibitor, MDL-27088.</p>Fórmula:C27H32N2O5Cor e Forma:SolidPeso molecular:464.55Annonin VI
CAS:<p>Annonin VI is a natural inhibitor of NADH:ubiquinone oxidoreductase.</p>Fórmula:C37H66O7Cor e Forma:SolidPeso molecular:622.92Tuvatidine
CAS:<p>Tuvatidine is a histamine 2 receptor antagonist.</p>Fórmula:C10H17N9O2S3Cor e Forma:SolidPeso molecular:391.5Cryptopleurine
CAS:<p>Cryptopleurine is an inhibitor of gene products associated with cell proliferation, survival, invasion and angiogenesis. It acts by targeting the NF-κB pathway.</p>Fórmula:C24H27NO3Pureza:98%Cor e Forma:SolidPeso molecular:377.48Nolpitantium Free Base
CAS:<p>Nolpitantium is a potent, selective NK1 receptor antagonist that inhibits substance P without affecting NK2/NK3 receptors.</p>Fórmula:C37H45Cl2N2O2Cor e Forma:SolidPeso molecular:620.6715(R)-Lipoxin A4
CAS:<p>Lipid-derived lipoxins are produced at the site of vascular and mucosal inflammation where they down-regulate polymorphonuclear leukocyte recruitment and</p>Fórmula:C20H32O5Cor e Forma:SolidPeso molecular:352.47EBOV-GP-IN-1
<p>EBOV-GP-IN-1 (Compound 28) is a potent inhibitor of Ebola entry, acting on the Ebola virus envelope glycoprotein (EBOV-GP) (IC50: 0.05 μM).</p>Fórmula:C25H40ClN3O2Cor e Forma:SolidPeso molecular:450.06CJ-887
CAS:<p>CJ-887 is a STAT3 inhibitor.</p>Fórmula:C34H45N6O10PCor e Forma:SolidPeso molecular:728.73LY 190388
CAS:<p>LY 190388 is a penicillamine-containing enkephalin analog used as an mu receptor agonist with analgesia activity.</p>Fórmula:C30H41N5O7SPureza:98%Cor e Forma:SolidPeso molecular:615.74GR-71251
CAS:<p>GR-71251 is a Tachykinin receptor antagonist.</p>Fórmula:C74H105N19O13Cor e Forma:SolidPeso molecular:1468.74VEGFR-2-IN-10
<p>VEGFR-2-IN-10 has enhanced antiangiogenic potency against VEGFR2 phosphorylation induced by VEGF with an IC50 value of 0.7 μM and no cytotoxic effects.</p>Fórmula:C20H21N3O2Cor e Forma:SolidPeso molecular:335.4iMDK quarterhydrate
<p>iMDK quarterhydrate, PI3K inhibitor, blocks MDK growth; suppresses NSCLC safely with MEK inhibitor.</p>Fórmula:C21H15FN2O3SCor e Forma:SolidPeso molecular:380.91Bacithrocin C
CAS:<p>Bacithrocin C is a thrombin inhibitor that suppresses the activity of thrombin, factor Xa, trypsin, and papain, with IC50 values of 80 μM, 15 μM, 1.3 μM, and 0.02 μM, respectively.</p>Fórmula:C18H27N5O3Cor e Forma:SolidPeso molecular:361.439Oberadilol
CAS:<p>Oberadilol is a pyridazinone derivative with vasodilatory and beta-adrenergic blocking activities and type III phosphodiesterase inhibitory action</p>Fórmula:C25H30ClN5O3Cor e Forma:SolidPeso molecular:483.99NVP-CFC218
CAS:<p>NVP-CFC218 is a novel potent and selective p53-HDM2 inhibitor.</p>Fórmula:C37H45ClN4O4Cor e Forma:SolidPeso molecular:645.23TLN-232
CAS:<p>TLN-232, a synthetic heptapeptide, may inhibit cancer by targeting M2PK to disrupt tumor cell energy production.</p>Fórmula:C36H49N9O7S2Cor e Forma:SolidPeso molecular:783.96Anti-inflammatory agent 19
<p>Anti-inflammatory agent 19: NO inhibitor (IC50: 36μM), blocks HMGB1, for late-stage inflammation, relevant for COVID-19, sepsis.</p>Fórmula:C30H50O7Cor e Forma:SolidPeso molecular:522.71Carbacyclin
CAS:<p>Carbacyclin, a PGI2 analog, is a prostacyclin (PGI2) receptor agonist and vasodilator with potent inhibitory platelet aggregation.</p>Fórmula:C21H34O4Pureza:98%Cor e Forma:SolidPeso molecular:350.49NNTA
CAS:<p>NNTA is a highly selective and potent activator of μ/κ-opioid heteromers.</p>Fórmula:C31H32N2O4Cor e Forma:SolidPeso molecular:496.60Monorden diacetate
CAS:<p>Monorden diacetate a Hsp90 Inhibitor. Monorden diacetate is a Promising Lead Compound for the Development of Novel Fungicides.</p>Fórmula:C22H21ClO8Cor e Forma:SolidPeso molecular:448.85NCI-006
CAS:<p>NCI-006, an LDH inhibitor, slows tumor growth and enhances pyruvate's role in mitochondrial metabolism.</p>Fórmula:C31H24F2N4O4S3Cor e Forma:SolidPeso molecular:650.74Rhamnitol
CAS:<p>Rhamnitol, the reduction product of L-rhamnose, can be observed during the metabolism of rhamnose in the body. Rhamnitol is promising for use in assessing intestinal permeability and studying carbohydrate metabolism.</p>Fórmula:C6H14O5Cor e Forma:SolidPeso molecular:166.17Imolamine hydrochloride
CAS:<p>Imolamine hydrochloride is a blood platelet aggregation antagonist.</p>Fórmula:C14H21ClN4OCor e Forma:SolidPeso molecular:296.80
