Metabolismo
Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.
Subcategorías de "Metabolismo"
- AhR(41 productos)
- Aminopeptidasa(67 productos)
- CETP(18 productos)
- Anhídrido carbónico(178 productos)
- Caseína quinasa(130 productos)
- DHFR(33 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(270 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(33 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(54 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(97 productos)
- Lípido(59 productos)
- Lipoxigenasa(125 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(164 productos)
- Fosfolipasa(82 productos)
- ROR(42 productos)
- Receptor de retinoides(29 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(30 productos)
- Transportador(42 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 8625 productos de "Metabolismo"
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Incadronate Disodium
CAS:<p>Incadronate Disodium: halts bone loss, limits macrophage migration and inflammation, and induces cancer cell apoptosis in vitro.</p>Fórmula:C8H19NNaO6P2Pureza:98%Forma y color:SolidPeso molecular:310.178K103 Hydrochloride
CAS:<p>K103 Hydrochloride, an inhibitor of peptidoglycan synthesis, targets the lipid II precursor.</p>Fórmula:C19H22Cl2N2SPureza:98%Forma y color:SolidPeso molecular:381.36JCP-170
CAS:<p>JCP-170 is an ABHD6 inhibitor.</p>Fórmula:C24H18ClNO4Pureza:98%Forma y color:SolidPeso molecular:419.86GNF7686
CAS:<p>GNF7686 is a novel Trypanosoma cruzi inhibitor.</p>Fórmula:C15H13N3OPureza:98%Forma y color:SolidPeso molecular:251.28Succinyladenosine
CAS:<p>Succinyladenosine, a marker for ASL deficiency, is made by dephosphorylating S-AMP with 5-nucleotidase.</p>Fórmula:C14H17N5O8Forma y color:SolidPeso molecular:383.317RA 642
CAS:<p>RA 642 is used as a PDE-inhibitor.</p>Fórmula:C24H44N8O4Pureza:98%Forma y color:SolidPeso molecular:508.66Emiglitate
CAS:<p>Emiglitate is a selective and competitive α-glucoside hydrolase inhibitor.</p>Fórmula:C17H25NO7Pureza:98%Forma y color:SolidPeso molecular:355.38NSC-79887
CAS:<p>NSC-79887 is a nucleoside hydrolase (NH) inhibitor.</p>Fórmula:C14H16ClNO4Pureza:98%Forma y color:SolidPeso molecular:297.73CL385319 HCl
CAS:"CL385319: Inhibits H5N1 flu virus, blocks entry, low cytotoxicity, IC50=27.03μM in MDCK cells, ineffective on VSV-G pseudotypes."Fórmula:C15H19ClF4N2OPureza:98%Forma y color:SolidPeso molecular:354.77Adenosine 5'-phosphosulfate (sodium salt)
CAS:<p>Adenosine 5'-phosphosulfate (sodium salt) (APS) is a key intermediate in sulphur metabolism and a substrate for adenosine 5'-phosphosulfate kinase (APSK).</p>Fórmula:C10H12N5Na2O10PSForma y color:SolidPeso molecular:471.24URB-694
CAS:<p>URB-694 is a fatty acid amide hydrolase (FAAH) inhibitor.</p>Fórmula:C19H21NO3Forma y color:SolidPeso molecular:311.37Hexazinone
CAS:<p>Hexazinone: a triazine herbicide blocks photosynthesis by binding to D-1 protein in photosystem II.</p>Fórmula:C12H20N4O2Pureza:99.99%Forma y color:SolidPeso molecular:252.3114(S)-HDHA
CAS:<p>DHA is an ω-3 important for development and therapy for inflammation and cancer; its derivative, 14(S)-HDHA, aids in reducing inflammation.</p>Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.49Hydroxythiohomosildenafil
CAS:<p>Hydroxythiohomosildenafil, an analogue of sildenafil, is a phosphodiesterase-5 (PDE-5) inhibitor.</p>Fórmula:C23H32N6O4S2Pureza:99.45%Forma y color:SolidPeso molecular:520.67ATX inhibitor 5
CAS:<p>ATX inhibitor 5: potent, oral autotaxin blocker, IC50 15.3 nM, curbs CCl4 liver fibrosis.</p>Fórmula:C22H18ClF3N6OPureza:98.77%Forma y color:SolidPeso molecular:474.8711β-HSD1-IN-6
CAS:<p>11β-HSD1-IN-6 is a potent inhibitor of 11β hydroxysteroid dehydrogenase enzymes (11β-HSDs).</p>Fórmula:C21H19ClN4OForma y color:SolidPeso molecular:378.86Fluasterone
CAS:<p>Fluasterone, an NF-κB activation inhibitor, is used potentially for the treatment of metabolic syndrome.</p>Fórmula:C19H27FOPureza:98%Forma y color:SolidPeso molecular:290.42ACAT-IN-1 cis isomer
CAS:<p>ACAT-IN-1 cis isomer is a potent ACAT inhibitor (IC50: 100 nM) for the study of immune system-related diseases.</p>Fórmula:C29H25NO2Pureza:>99.99%Forma y color:SolidPeso molecular:419.512'-Ethyl Simvastatin
CAS:<p>2'-Ethyl Simvastatin is a Mevinolin analog with HMG-CoA reductase inhibition.</p>Fórmula:C23H34O5Pureza:98%Forma y color:SolidPeso molecular:390.51Brofaromine
CAS:Brofaromine (CGP 11305A) is an MAO inhibitor (IC50: 0.2 μM for MAO-A).Fórmula:C14H16BrNO2Forma y color:SolidPeso molecular:310.19Quinapril-d5
CAS:<p>Quinapril-d5: An internal standard for quinapril quantification via GC/LC-MS; a prodrug ACE inhibitor for hypertension and heart failure.</p>Fórmula:C25H25D5N2O5Forma y color:SolidPeso molecular:443.55CL 242817
CAS:<p>CL 242817 is an inhibitor of angiotensin converting enzyme (ACE).</p>Fórmula:C18H21NO5SForma y color:SolidPeso molecular:363.4311β-HSD1-IN-9
CAS:<p>11β-HSD1-IN-9 is a potent inhibitor of 11β-HSD1, displaying IC50 values of 0.48 µM for human and 1.3 µM for murine variants, respectively.</p>Fórmula:C13H9F3N2OForma y color:SolidPeso molecular:266.22Benserazide
CAS:<p>Benserazide blocks dopa decarboxylase; paired with levodopa for Parkinson's to boost CNS dopamine levels and lower dosage.</p>Fórmula:C10H15N3O5Forma y color:SolidPeso molecular:257.24GK187
CAS:<p>GK187 is a selective and potent Group VIA calcium-independent phospholipase A2 (GVIA iPLA2) inhibitor, used in the study of neurological disorders.</p>Fórmula:C14H15F5O2Forma y color:SolidPeso molecular:310.26ML-148
CAS:<p>ML-148 is a selective inhibitor of 15-hydroxy prostaglandin dehydrogenase (15-PGDH, IC50 = 56 nM).</p>Fórmula:C20H21N3OPureza:99.88%Forma y color:SolidPeso molecular:319.4CDK2-IN-11
CAS:<p>CDK2-IN-11 inhibits CDK2 (IC50: 6.4 μM) and targets hCA II, IX, XII (Ki: 23.4-56.3 nM); suited for cancer research.</p>Fórmula:C18H14ClN7O2SForma y color:SolidPeso molecular:427.87KD-027
CAS:<p>KD-027 is a novel and long-acting PDE5A(phosphodiesterase 5A) inhibitor with potential antihypertensive activity.</p>Fórmula:C25H35N7O6SPureza:99.55%Forma y color:SolidPeso molecular:561.65AVE5688
CAS:<p>AVE5688 is an inhibitor of glycogen phosphorylase (GP, IC50s: 430 nM and 915 nM; Kds: 170 nM and 530 nM for rmGPb and rmGPa).</p>Fórmula:C16H8ClF5N2O5Pureza:99.65%Forma y color:SolidPeso molecular:438.69FASN-IN-4
CAS:<p>FAS-IN-1 is a potent inhibitor of Fatty acid synthase (FAS) wtih IC50 of 10 nM.</p>Fórmula:C26H27N3O4SPureza:98%Forma y color:SolidPeso molecular:477.58RO-28-1675
CAS:<p>RO-28-1675 is a direct and selective glucokinase activator, the GK/GKRP complex,insulin secretion and type 2 diabetes.</p>Fórmula:C18H22N2O3S2Pureza:98.13%Forma y color:SolidPeso molecular:378.51Glucocerebrosidase-IN-1
CAS:<p>Glucocerebrosidase-IN-1 inhibits GCase with IC50 of 29.3 μM, Ki 18.5 μM, useful for Gaucher's and Parkinson's research.</p>Fórmula:C13H27NO3Forma y color:SolidPeso molecular:245.36AGI-026
CAS:<p>AGI-026 (AGI-12026) is a novel and potent dual inhibitor of the mutant isocitrate dehydrogenase mIDH1/2 blood-brain barrier, reduce d-2-hydroxyglutarate (2-HG).</p>Fórmula:C18H15F6N7Pureza:99.79% - 99.86%Forma y color:SolidPeso molecular:443.35IDO-IN-4
CAS:<p>IDO-IN-4 is an indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor.</p>Fórmula:C26H35N3O3Forma y color:SolidPeso molecular:437.57TDP1 Inhibitor-1
CAS:<p>TDP1 Inhibitor-1 is a potent inhibitor of Tyrosyl-DNA Phosphodiesterase 1 (TDP1) (IC50 of 7 μM).</p>Fórmula:C26H26N2O5Pureza:98%Forma y color:SolidPeso molecular:446.49Calcium glycerophosphate
CAS:<p>CaGP inhibits intestinal alkaline phosphatase F3; used for calcium and phosphorus in parenteral nutrition.</p>Fórmula:C3H7CaO6PPureza:99.84%Forma y color:SolidPeso molecular:210.14PGMI-004A
CAS:<p>PGMI-004A is an effective inhibitor of phosphoglycerate mutase 1 (IC50: 13.1 μM).</p>Fórmula:C21H12F3NO6SPureza:98%Forma y color:SolidPeso molecular:463.38LEO 39652
CAS:<p>LEO 39652: Dual-soft PDE4 inhibitor, IC50s: PDE4A/B: 1.2 nM, PDE4C: 3.0 nM, PDE4D: 3.8 nM; TNF-α IC50: 6.0 nM; for Atopic dermatitis research.</p>Fórmula:C23H23N3O5Forma y color:SolidPeso molecular:421.453-Oxo-hop-22(29)-ene
CAS:<p>3-Oxo-hop-22(29)-ene inhibits yeast α-glucosidase, moderately affects T. cruzi and L. mexicana, and has slight anti-inflammatory activity.</p>Fórmula:C30H48OForma y color:SolidPeso molecular:424.7Ro 41-0960
CAS:<p>Ro 41-0960 is used as a reversible and orally-active COMT-inhibitor.</p>Fórmula:C13H8FNO5Pureza:98%Forma y color:SolidPeso molecular:277.2LGE-899
CAS:<p>LGE-899 (Sonidegib metabolite M48) is a main metabolite of Sonidegib which is an inhibitor of the hedgehog pathway.</p>Fórmula:C15H11F3O3Pureza:99.93%Forma y color:SolidPeso molecular:296.24Vorozole
CAS:<p>Vorozole (R83842) is an orally active, potent, and selective nonsteroidal aromatase inhibitor.Vorozole exhibits antitumor activity in vivo and may be used in</p>Fórmula:C16H13ClN6Pureza:99.65% - 99.94%Forma y color:SolidPeso molecular:324.77Lombricine
CAS:<p>Lombricine, as a phosphodiester of 2-guanidinoethanol and D-serine in structure, is a phosphagen that is unique to earthworms.</p>Fórmula:C6H15N4O6PForma y color:SolidPeso molecular:270.18IACS-8968
CAS:<p>IACS-8968 is a dual IDO and TDO inhibitor (pIC50s: 6.43 for IDO and <5 for TDO).</p>Fórmula:C17H18F3N5O2Pureza:98%Forma y color:SolidPeso molecular:381.35Inolitazone dihydrochloride
CAS:<p>Inolitazone dihydrochloride is an effective, high-affinity PPARγ agonist; its biological activity is dependent on PPARγ (IC50:0.8 nM) to inhibit cell growth.</p>Fórmula:C27H28Cl2N4O4SForma y color:SolidPeso molecular:575.51OMDM-2
CAS:<p>OMDM-2 is a metabolically stable and selective inhibitor of anandamide cellular uptake (ACU), exhibiting a Ki value of 3.0 μM in RBL-2H3 cells.</p>Fórmula:C27H45NO3Pureza:98%Forma y color:SolidPeso molecular:431.65Ambuphylline
CAS:<p>Ambuphylline (Bufylline) is a theophylline derivative and bronchodilator for asthma and lung disease research.</p>Fórmula:C11H19N5O3Forma y color:SolidPeso molecular:269.305PDE9-IN-1
CAS:<p>PDE9-IN-1 is a selective and orally bioavailable Inhibitor of PDE9A(IC50 of 8.7 nM).</p>Fórmula:C17H23FN6O2Pureza:99.86%Forma y color:SolidPeso molecular:362.4Talarozole (R enantiomer)
CAS:<p>Talarozole R enantiomer is a potent and selective inhibitor of cytochrome P450 26-mediated breakdown of endogenous all-trans retinoic acid.</p>Fórmula:C21H23N5SPureza:98%Forma y color:SolidPeso molecular:377.51MK-4409
CAS:<p>MK-4409, a potent and selective fatty acid amide hydrolase (FAAH) inhibitor, is being investigated for the treatment of inflammatory and neuropathic pain.</p>Fórmula:C22H17ClFN3O2SPureza:99.80% - 99.87%Forma y color:SolidPeso molecular:441.91sPLA2-X Inhibitor 31
CAS:<p>sPLA2-X Inhibitor 31 targets sPLA2-X with IC50: 26 nM; less effective on sPLA2-IIa (310 nM), sPLA2-V (2230 nM).</p>Fórmula:C19H15F3N2O4Pureza:98%Forma y color:SolidPeso molecular:392.33AGN 191701
CAS:<p>AGN 191701 is an agonist of the Retinoid X receptor.</p>Fórmula:C23H28O2SPureza:98%Forma y color:SolidPeso molecular:368.53IM176OUT05
CAS:<p>IM176OUT05 activates stem cell metabolism with hair regrowth-promoting effects.</p>Fórmula:C11H17N5Forma y color:SolidPeso molecular:219.29LY 113174
CAS:<p>LY 113174, a novel nonsteroidal aromatase inhibitor, may prove useful in the treatment of estrogen-dependent diseases.</p>Fórmula:C17H10Cl2N2Forma y color:SolidPeso molecular:313.18FC11409B
CAS:<p>FC11409B is a CAIX inhibitor, inhibiting breast cancer invasion and metastasis.</p>Fórmula:C29H23BF4N2O3SForma y color:SolidPeso molecular:566.387-Ketolithocholic acid
CAS:<p>7-Ketolithocholic acid absorbs and reduces endogenous bile acid and cholesterol secretion.</p>Fórmula:C24H38O4Pureza:98.68% - 99.9%Forma y color:White - Almost White Solid PowderPeso molecular:390.56Manitimus
CAS:<p>Manitimus is a potent immunosuppressive drug, and is an inhibitor of dehydroorotate dehydrogenase,.</p>Fórmula:C15H11F3N2O2Pureza:99.75% - 99.75%Forma y color:SolidPeso molecular:308.26Cholesteryl Palmitoleate
CAS:<p>Cholesteryl palmitoleate, a cholesterol ester, exhibits elevated plasma levels in ApoE-/- mice following exposure to cigarette smoke and in pediatric patients diagnosed with biliary atresia. It serves as a standard for identifying cholesterol esters in human meibomian gland secretions.</p>Fórmula:C43H74O2Forma y color:SolidPeso molecular:623.111β-HSD1-IN-1
CAS:<p>11β-HSD1-IN-1 is an inhibitor of 11β-hydroxydehydrogenase 1 (11β-HSD1, IC50: 52 nM), and used for the treatment of pain.</p>Fórmula:C18H14ClF4N3OPureza:99.84%Forma y color:SolidPeso molecular:399.77TF-S14
CAS:<p>TF-S14 is an inverse agonist of RORγt. It functions by binding to RORγt and inhibiting its activity, leading to a reduction in Th17 cell-associated cytokine production, including IL-17A, IL-21, and IL-22. TF-S14 is applicable in research related to autoimmune diseases and allogeneic transplant rejection.</p>Fórmula:C22H27N3O2SForma y color:SolidPeso molecular:397.5393-O17O
CAS:<p>93-O17O is a cationic lipidoid used in lipid nanoparticles for spleen-targeted delivery and genome editing in mice.</p>Fórmula:C44H83N3O6Forma y color:SolidPeso molecular:750.15p-Valerylphenol
CAS:p-Valerylphenol (NSC-49186) can be used to synthesize acylphenoxyacetic acid compounds.Fórmula:C11H14O2Pureza:99.87%Forma y color:White To Light Beige PowderPeso molecular:178.23SRPKIN-1
CAS:<p>SRPKIN-1 is a covalent and irreversible inhibitor of SRPK1/2 (IC50s: 35.6 and 98 nM, respectively).</p>Fórmula:C27H21FN2O3SPureza:98%Forma y color:SolidPeso molecular:472.53Rev 5975
CAS:<p>Rev 5975 is a non-sulfhydryl ACE-inhibitor.</p>Fórmula:C24H30N2O5Pureza:98%Forma y color:SolidPeso molecular:426.51OSMI-3
CAS:<p>OSMI-3 is a potent and cell-permeable inhibitor of O-GlcNAc transferase (OGT) for the study of cancer and cardiovascular disease.</p>Fórmula:C32H35N3O9S2Pureza:99.03% - 99.08%Forma y color:SolidPeso molecular:669.77BI-L 357
CAS:<p>BI-L 357, a prodrug of BL-L 226, is a selective, orally active inhibitor of 5-lipoxygenase.</p>Fórmula:C18H18O4SForma y color:SolidPeso molecular:330.4IDO-IN-3
CAS:<p>IDO-IN-3 is a potent indoleamine 2,3-dioxygenase (IDO) inhibitor (IC50: 290 nM).</p>Fórmula:C11H12BrFN6O2Forma y color:SolidPeso molecular:359.15IHVR-11029
CAS:<p>IHVR-11029 inhibits ER α-glucosidase, combats hemorrhagic fever viruses, and hinders enveloped virus morphogenesis.</p>Fórmula:C18H27F2NO5Forma y color:SolidPeso molecular:375.41LZWL02003
CAS:<p>LZWL02003, an anti-neuroinflammatory agent, demonstrates a protective effect on MPP+-induced neuronal damage and reduces ROS expression.</p>Fórmula:C18H18N2O2Pureza:98%Forma y color:SolidPeso molecular:294.352614W94
CAS:2614W94 is a selective inhibitor of MAO-A with IC50 of 5 nM and Ki of 1.6 nM.Fórmula:C15H11F3O4SPureza:99.6%Forma y color:SolidPeso molecular:344.31JZP-MA-13
<p>JZP-MA-13: selective α/β-hydrolase domain 6 inhibitor, IC 50 392 nM, doesn't inhibit MAGL/ABHD12/FAAH, used in PET imaging.</p>Fórmula:C14H15FN4O3SForma y color:SolidPeso molecular:338.36NCT-506
CAS:<p>NCT-506 is an orally bioavailable inhibitors of aldehyde dehydrogenase 1A1 (ALDH1A1) (IC50 of 7 nM).</p>Fórmula:C25H23FN4O3SPureza:98%Forma y color:SolidPeso molecular:478.54BRD9500
CAS:<p>BRD9500 is an oral PDE3 inhibitor, IC50: 10 nM (PDE3A), 27 nM (PDE3B); effective in SK-MEL-3 cancer model.</p>Fórmula:C15H18FN3O2Forma y color:SolidPeso molecular:291.32PF-07208254
CAS:<p>PF-07208254, a potent BDK inhibitor, enhances cardiometabolic endpoints in mice [1].</p>Fórmula:C7H2ClFO2S2Pureza:98%Forma y color:SolidPeso molecular:236.67hCA I-IN-1
CAS:<p>hCA I-IN-1 inhibits hCA I (Ki: 38.3 nM), II (Ki: 716.4 nM), IX (Ki: 940.1 nM), XII (Ki: 192.8 nM).</p>Fórmula:C27H23N5O4SForma y color:SolidPeso molecular:513.57Tebuconazole-d9
CAS:<p>Tebuconazole-d9 is a GC/LC-MS standard for quantifying the triazole fungicide tebuconazole, affecting seed/foliar fungi and androgen receptors.</p>Fórmula:C16H13ClD9N3OForma y color:SolidPeso molecular:316.87Enpp-1-IN-17
CAS:<p>Enpp-1-IN-17 (example 274) is a potent inhibitor of ENPP1, exhibiting inhibition constants (Ki values) of 100 nM-1 μM for cGAMP hydrolysis and >1 μM for ATP</p>Fórmula:C18H24N4O2Forma y color:SolidPeso molecular:328.41HFI-437
CAS:<p>HFI-437 is a potent, non-peptidic, insulin-regulated aminopeptidase (IRAP) inhibitor with a K i of 20 nM and functions as a cognitive enhancer [1].</p>Fórmula:C23H20N2O5Forma y color:SolidPeso molecular:404.4217β-HSD10-IN-2
CAS:<p>17β-HSD10-IN-2 (compound 11), a benzothiazolylurea-based inhibitor, specifically targets 17β-hydroxysteroid dehydrogenase type 10 (17β-HSD10), avoiding</p>Fórmula:C15H10ClN3O4SPureza:98%Forma y color:SolidPeso molecular:363.78AVX-001
CAS:<p>AVX-001, a cytosolic phospholipase A2 (cPLA2) inhibitor, is used potentially for the treatment of psoriasis.</p>Fórmula:C21H29F3OSForma y color:SolidPeso molecular:386.51Moperone Hydrochloride
CAS:<p>Moperone Hydrochloride, a dopamine D2-receptor antagonist, is used for the treatment of psychiatric disorders.</p>Fórmula:C22H27ClFNO2Pureza:98%Forma y color:SolidPeso molecular:391.91Glyoxalase I inhibitor 7
CAS:<p>Glyoxalase I inhibitor 7 (Compound 6) is a potent inhibitor of glyoxalase I (Glo-I) with an IC50 of 3.65 μM. It exhibits potential as an anticancer agent [1].</p>Fórmula:C17H16N4O3SForma y color:SolidPeso molecular:356.4BTX161
CAS:<p>BTX161: potent CKIα degrader, surpasses Lenalidomide in AML, triggers DDR + p53, stabilizes MDM2.</p>Fórmula:C15H16N2O3Forma y color:SolidPeso molecular:272.3RP 73163 Racemate
CAS:<p>RP 73163 Racemate is the racemate of RP 73163. RP 73163 is a potent inhibitor of ACAT, shows cholesterol lowering activity.</p>Fórmula:C25H28N4OSPureza:98%Forma y color:SolidPeso molecular:432.58Safusidenib
CAS:<p>Safusidenib, oral mutant IDH1 inhibitor, selectively targets IDH1R132H/C mutations with IC50 of 15/130 nM; impairs chondrosarcoma growth.</p>Fórmula:C25H18Cl3FN2O4Forma y color:SolidPeso molecular:535.78L 652343
CAS:<p>L 652343 is an inhibitor of cyclooxygenase and 5-lipoxygenase in vitro. It also inhibits the synthesis of the products of both these pathways in whole cells.</p>Fórmula:C22H14F3NO2S2Forma y color:SolidPeso molecular:445.48trans-Ned 19
CAS:<p>trans-Ned 19 blocks NAADP and TPC, hindering calcium signaling and aorta relaxation at low histamine levels.</p>Fórmula:C30H31FN4O3Pureza:98%Forma y color:SolidPeso molecular:514.59JTP 103237
CAS:<p>JTP 103237 is a potent and selective monoacyglycerol acyltransferase 2 (MOGAT2) inhibitor.</p>Fórmula:C24H29F3N6OForma y color:SolidPeso molecular:474.52FTase-IN-1
CAS:<p>FTase-IN-1, a potent FTase inhibitor, has an IC50 of 0.35 μM with strong antitumor activity and cytotoxicity.</p>Fórmula:C23H16N2O2SForma y color:SolidPeso molecular:384.45Niraparib metabolite M1
CAS:<p>Niraparib metabolite M1 (Niraparib carboxylic acid metabolite M1) is the carboxylic acid metabolite of niraparib.</p>Fórmula:C19H19N3O2Pureza:99.65%Forma y color:SolidPeso molecular:321.37SQ-31765
CAS:<p>SQ-31765 is a blocker of benzazepine calcium channel.</p>Fórmula:C24H27F3N2O4Pureza:98%Forma y color:SolidPeso molecular:464.48Erythronic acid
CAS:<p>Erythronic acid, an endogenous carbohydrate metabolite, is instrumental for research into metabolism-associated disorders.</p>Fórmula:C4H8O5Pureza:98%Forma y color:SolidPeso molecular:136.1Lauroyl glutamic acid
CAS:<p>Lauroyl glutamic acid (N-Lauroyl-L-glutamic acid) exhibits antiasthmatic effects.</p>Fórmula:C17H31NO5Pureza:98.94%Forma y color:SolidPeso molecular:329.43IDO1-IN-21
CAS:<p>IDO1-IN-21 (compound 10m), with an IC50 of 0.64 μM, acts as an IDO1 inhibitor and has demonstrated efficacy in suppressing tumor growth in murine models [1].</p>Fórmula:C21H19F2N3O6SPureza:98%Forma y color:SolidPeso molecular:479.45SHP2-IN-5
CAS:<p>SHP2-IN-5 (compound 1) is a non-receptor protein tyrosine phosphatase inhibitor targeting SHP2 with an IC50 value of 97 nM, associated with regulating cell</p>Fórmula:C12H8O6Forma y color:SolidPeso molecular:248.19ONO-6126
CAS:<p>ONO-6126 has anti-inflammatory activity and can inhibit Phosphodiesterase and PDE4 in the treatment of respiratory diseases.</p>Fórmula:C20H27N3O4Pureza:98%Forma y color:SolidPeso molecular:373.45WES-1
CAS:<p>WES-1 (Compound 8g), a carbonic anhydrase IX inhibitor (Ki: 55.9 μM), exhibits broad-spectrum antiproliferative activity against various cancer cell lines,</p>Fórmula:C20H20N4O3SPureza:98%Forma y color:SolidPeso molecular:396.46CP 99994 dihydrochloride
CAS:<p>High affinity NK1 antagonist</p>Fórmula:C19H26Cl2N2OPureza:98%Forma y color:SolidPeso molecular:369.33Oleyl Anilide
CAS:<p>"Oleyl analide (OA) inhibits ACAT (IC50 26 μM), linked to toxic oil syndrome (TOS) with eosinophilia, T-cell activation, and high IL-4, IL-2R, IL-5."</p>Fórmula:C24H39NOForma y color:SolidPeso molecular:357.57OL-135
CAS:<p>OL-135: CNS-accessible, potent, selective FAAH inhibitor with analgesic effects in animals, no motor impairment.</p>Fórmula:C21H22N2O2Forma y color:SolidPeso molecular:334.41Levophencynonate HCl
CAS:<p>Levophencynonate HCl is a muscarinic receptor antagonist.</p>Fórmula:C22H32ClNO3Pureza:98%Forma y color:SolidPeso molecular:393.95UK-371804 HCl
CAS:<p>UK-371804 is a potent and selective urokinase-type plasmogen activator (uPA) inhibitor with excellent enzyme potency (Ki=10 nM) and selectivity profile (2700-</p>Fórmula:C14H17Cl2N5O4SPureza:98%Forma y color:SolidPeso molecular:422.29M8891
CAS:<p>M8891: Oral, reversible MetAP-2 inhibitor, brain-penetrant (IC50: 54nM; Ki: 4.33nM), hinders endothelial & tumor cell growth, antiangiogenic & antitumor.</p>Fórmula:C20H17F2N3O3Forma y color:SolidPeso molecular:385.36GSK 264220A
CAS:<p>endothelial lipase and lipoprotein lipase inhibitor</p>Fórmula:C17H21N3O4SPureza:98%Forma y color:SolidPeso molecular:363.43IHMT-PI3Kδ-372
CAS:<p>IHMT-PI3Kδ-372 is a selective inhibitor of PI3Kδ with an IC50 of 14 nM and can be used in studies about chronic obstructive pulmonary disease.</p>Fórmula:C26H23F2N7O2Pureza:99.77%Forma y color:SolidPeso molecular:503.5Ciraparantag
CAS:<p>Ciraparantag inhibits thrombin, factor Xa, and reverses various anticoagulants.</p>Fórmula:C22H48N12O2Pureza:98%Forma y color:SolidPeso molecular:512.7LG 101506
CAS:<p>RXR modulator</p>Fórmula:C25H34F2O3Pureza:98%Forma y color:SolidPeso molecular:420.53Oosponol
CAS:<p>Oosponol is a dopamine beta-hydroxylase inhibitor exhibiting hypotensive effects.</p>Fórmula:C11H8O5Pureza:98%Forma y color:SolidPeso molecular:220.18BML-111
CAS:<p>inhibits leukotriene B4 (LTB4)-induced polymorphonuclear neutrophils (PMN) chemotaxis</p>Fórmula:C8H16O5Forma y color:SolidPeso molecular:192.21Spirapril
CAS:<p>Spiropril is an ACE inhibitor antihypertensive drug, which belongs to the bicarboxyl group of ACE inhibitors and is used in the treatment of hypertension.</p>Fórmula:C22H30N2O5S2Forma y color:SolidPeso molecular:466.61BMS270394
CAS:<p>BMS270394 is a RARγ agonist used in the study of breast cancer and skin diseases.</p>Fórmula:C23H26FNO4Forma y color:SolidPeso molecular:399.46RORγt/DHODH-IN-2
CAS:<p>RORγt/DHODH-IN-2 (compound 1) is a potent dual RORγt/DHODH inhibitor that can be used in the study of inflammatory bowel disease (IBD).</p>Fórmula:C25H30N4OSForma y color:SolidPeso molecular:434.6Carbonic anhydrase inhibitor 7
CAS:<p>Potent hCA inhibitor; targets hCA IX, II, XII, I with Ki: 6.5, 7.1, 72.1, 255.8 nM respectively.</p>Fórmula:C23H17N3O5SForma y color:SolidPeso molecular:447.46Choline theophyllinate
CAS:<p>Choline theophyllinate (Oxtriphylline) is the choline salt of theophylline, a small molecule PDE inhibitor that can be used to treat immune system disorders and</p>Fórmula:C12H21N5O3Pureza:98%Forma y color:SolidPeso molecular:283.33Arasertaconazole
CAS:<p>Arasertaconazole, a sterol-14-alpha demethylation inhibitor, is used potentially for the treatment of vulvovaginal candcanidiasis.</p>Fórmula:C20H15Cl3N2OSForma y color:SolidPeso molecular:437.77A-908292
CAS:<p>A-908292: potent ACC2 inhibitor with 38 nM IC50, useful for studying fatty acid metabolism.</p>Fórmula:C18H20N2O4SForma y color:SolidPeso molecular:360.43FABP-IN-2
CAS:<p>FABP-IN-2, a novel ligand for FABP3, demonstrates inhibition of both FABP3 and FABP4 with IC50 values of 1.16 μM and 4.27 μM, respectively.</p>Fórmula:C25H21ClN2O3Forma y color:SolidPeso molecular:432.9Seviteronel
CAS:<p>Seviteronel (VT-464) is a novel CYP17 cleavage enzyme inhibitor and androgen receptor antagonist for the study of breast and prostate cancer.</p>Fórmula:C18H17F4N3O3Pureza:99.67% - 99.98%Forma y color:SolidPeso molecular:399.34NEP-IN-2
CAS:<p>NEP-IN-2 is an inhibitor of neutral endopeptidase. It also is used in the research of proliferation in atherosclerosis, restenosis.</p>Fórmula:C16H23NO3S2Pureza:98%Forma y color:SolidPeso molecular:341.49MY33-3 hydrochloride
CAS:<p>MY33-3 HCl: Inhibits RPTPβ/ζ (IC50~0.1μM), PTP-1B (IC50~0.7μM), curbs alcohol intake, fights neuroinflammation and memory issues.</p>Fórmula:C16H14ClF6NS2Forma y color:SolidPeso molecular:433.86BN82002
CAS:<p>BN82002 (CDC25 Phosphatase Inhibitor I) is a synthetic inhibitor of CDC25 phophatases</p>Fórmula:C19H25N3O4Pureza:98.24%Forma y color:SolidPeso molecular:359.42α-Amylase/α-Glucosidase-IN-1
CAS:<p>α-Amylase/α-Glucosidase-IN-1 (compound 33) is an effective inhibitor of α-amylase/α-glucosidase with IC 50 s of 2.01, 2.09 μM for α-amylase and α-glucosidase,</p>Fórmula:C11H9N5Forma y color:SolidPeso molecular:211.22XY101
CAS:<p>XY101 is a selective, metabolically stable and orally available agonist of RORγ inverse(IC50 of 30 nM and a Kd of 380 nM).</p>Fórmula:C25H20F7NO4SPureza:99.83%Forma y color:SolidPeso molecular:563.48AZD8329
CAS:<p>AZD8329 is an 11β-HSD1 inhibitor that inhibits 11β-HSD2, 17β-HSD1, 17β-HSD3, and can be used to study allergic reactions in humans.</p>Fórmula:C25H31N3O3Pureza:99.31%Forma y color:SolidPeso molecular:421.53BKIDC-1553
CAS:<p>BKIDC-1553, an orally active antiglycolytic agent and bumped kinase inhibitor-derived compound, has a predicted half-life of approximately 17 hours in humans. It inhibits CYP2C8 and Angiotensin Converting Enzyme, making it suitable for cancer research [1].</p>Fórmula:C22H23N5O2Forma y color:SolidPeso molecular:389.45PDE4-IN-11
CAS:<p>PDE4-IN-11: Potent PDE4 inhibitor with strong bronchodilatory and anti-inflammatory effects for airway disease research.</p>Fórmula:C21H19FN2O2Forma y color:SolidPeso molecular:350.39L-693612 HCl
CAS:<p>L-693612 HCl is an inhibitor of carbonic anhydrase.</p>Fórmula:C14H25ClN2O5S3Pureza:98%Forma y color:SolidPeso molecular:433.01TK-642
CAS:<p>TK-642 is a potent and selective SHP2 inhibitor with oral activity, based on pyrazole and pyrazine structures (IC50 = 2.7 nmol/L). It effectively inhibits the proliferation of esophageal carcinoma cells and induces apoptosis, making it useful for studying esophageal cancer.</p>Fórmula:C17H20ClN7SForma y color:SolidPeso molecular:389.91BMS-593214
CAS:<p>BMS-593214 is an inhibitor of active site-directed factor VIIa and a non-competitive inhibitor of the VIIa-activated substrate FX.</p>Fórmula:C31H27N3O4Pureza:96.63% - 98.04%Forma y color:SolidPeso molecular:505.56α-Amylase/α-Glucosidase-IN-2
CAS:α-Amylase/α-Glucosidase-IN-2 (compound 5) exhibits strong inhibition activity towards both α-amylase and α-glucosidase enzymes, with IC 50 values of 13.02 μMFórmula:C22H16ClN5Forma y color:SolidPeso molecular:385.85NPD-1335
CAS:<p>NPD1335: potent TbrPDEB1 inhibitor, submicromolar efficacy, low toxicity, raises cAMP, disrupts cell cycle, kills T. brucei.</p>Fórmula:C28H29N3O3Pureza:98%Forma y color:SolidPeso molecular:455.55GSK376501A
CAS:<p>GSK376501A is a selective and effective modulator of peroxisome proliferator-activated receptor γ (PPARγ) for the study of type 2 diabetes.</p>Fórmula:C32H37NO6Pureza:>99.99%Forma y color:SolidPeso molecular:531.64Sch 34826
CAS:<p>Sch 34826 is a potent, selective neutral endopeptidase inhibitor.</p>Fórmula:C27H34N2O7Pureza:98%Forma y color:SolidPeso molecular:498.57Boc-Glu(OBzl)-OSu
CAS:<p>Boc-Glu(OBzl)-OSu can be used for the synthesis of solid phase peptides containing benzyl glutamate residues.</p>Fórmula:C21H26N2O8Forma y color:SolidPeso molecular:434.44PDE5-IN-4
CAS:<p>PDE5-IN-4, a phosphodiesterase 5 (PDE5) inhibitor, is utilized in research concerning acute myocardial infarction and reperfusion-related damage,</p>Fórmula:C21H27N5O5SForma y color:SolidPeso molecular:461.535β-Dutasteride
CAS:<p>5β-Dutasteride is the S configuration of Dutasteride. It is a potent inhibitor of both 5 alpha-reductase isozymes.</p>Fórmula:C27H30F6N2O2Pureza:98%Forma y color:SolidPeso molecular:528.53Glutamamide
CAS:<p>Glutamamide is an anticancer drug.</p>Fórmula:C5H11N3O2Pureza:98%Forma y color:SolidPeso molecular:145.16Oxagrelate
CAS:<p>Oxagrelate inhibits cAMP phosphodiesterase and reduces platelet aggregation by collagen and ADP.</p>Fórmula:C14H16N2O4Forma y color:SolidPeso molecular:276.29Quinethazone
CAS:<p>Quinethazone is a thiazide diuretic used to treat hypertension. Common side effects include dizziness, dry mouth, nausea, and low potassium levels.</p>Fórmula:C10H12ClN3O3SForma y color:Fibrous Crystals From 50% Acetone Physical Description Fibrous Crystals Or White Powder (Ntp 1992)Peso molecular:289.74Deltazinone
CAS:<p>Deltazinone selectively inhibits PDEδ with low cytotoxicity, mimicking PDEδ knockdown in human pancreatic cancer cells.</p>Fórmula:C27H31N5O2Pureza:98%Forma y color:SolidPeso molecular:457.57Acetyl-CoA Carboxylase-IN-1
CAS:Acetyl-CoA Carboxylase-IN-1 (ACC-IN-1) is a potent acetyl-CoA carboxylase (ACC) inhibitor with antibacterial activity, used in metabolic disease research.Fórmula:C13H9Br2N5Pureza:98.73%Forma y color:SolidPeso molecular:395.05MitoTEMPO hydrate
CAS:<p>MitoTEMPO, a mitochondria-targeted antioxidant, scavenges superoxide and alkyl radicals supporting potential therapy for mitochondrial dysfunction.</p>Fórmula:C29H35N2O2P·Cl·H2OForma y color:SolidPeso molecular:528.04GT 949
CAS:<p>GT 949 is a selective excitatory positive allosteric modulator of amino acid transporter-2 (EAAT2) (EC50: 0.26 nM).</p>Fórmula:C30H37N7O2Pureza:99.95%Forma y color:SolidPeso molecular:527.66JMS-053
CAS:<p>JMS-053 is a phosphatase DUSP3 inhibitor that inhibits CDC25B and prevents VEGF from disrupting the microvascular endothelial barrier.</p>Fórmula:C13H8N2O2SPureza:≥98.0%Forma y color:SolidPeso molecular:256.28GNF362
CAS:<p>GNF362 is an ITPKB inhibitor that inhibits Itpka and Itpkc and reverses the migratory stimulatory effect of ITPKA overexpression.</p>Fórmula:C22H21F3N6Pureza:99.63%Forma y color:SolidPeso molecular:426.44RORγt inverse agonist 30
CAS:<p>RORγt inverse agonist 30 (Compound 1) is a potent RORγt inverse agonist (IC50: 46 nM).</p>Fórmula:C24H31N3O3SForma y color:SolidPeso molecular:441.59ATX inhibitor 11
CAS:<p>ATX inhibitor 11 blocks autotaxin (IC50: 2.7 nM), reduces fibrosis and α-SMA in mice. Useful for lung fibrosis studies.</p>Fórmula:C32H35N5O6Forma y color:SolidPeso molecular:585.65S07-2010
CAS:<p>S07-2010 is a pan-Aldo-Keto Reductase 1C3 (AKR1C3) inhibitor with potential anti-cancer activity, inducing apoptosis in A549/DDP cells.</p>Fórmula:C19H21N3O3SPureza:98.13%Forma y color:SolidPeso molecular:371.45CD 1530
CAS:<p>CD 1530 is an ARγ agonist (Kd:150 nM) with potential anticancer activity for the study of oral carcinogenesis.</p>Fórmula:C27H26O3Pureza:98.13%Forma y color:SolidPeso molecular:398.49Cefetrizole
CAS:<p>Ceftezole is an α-Glucosidase inhibitor (IC50: 2.1 μM; Ki: 0.578 μM).</p>Fórmula:C16H15N5O4S3Pureza:98%Forma y color:SolidPeso molecular:437.52Dopropidil
CAS:<p>Dopropidil: anti-angina calcium regulator with anti-ischemic properties in animal models.</p>Fórmula:C20H35NO2Pureza:98%Forma y color:SolidPeso molecular:321.5SA57
CAS:<p>SA57 is a potent, selective inhibitor of FAAH(IC50s of 3.2 nM and 1.9 nM for mouse and human FAAH).</p>Fórmula:C17H23ClN2O3Pureza:98%Forma y color:SolidPeso molecular:338.83Xanthine oxidoreductase-IN-2
CAS:<p>Xanthine oxidoreductase-IN-2 inhibits XOR with 7.2 nM IC50 and shows hypouricemic effects in mice.</p>Fórmula:C21H19N3O2Forma y color:SolidPeso molecular:345.39Glucokinase activator 3
CAS:<p>Glucokinase activator 3: potent GK activator, AC50=38 nM, potential for type 2 diabetes research.</p>Fórmula:C26H33N2O9PS2Forma y color:SolidPeso molecular:612.65FSG67
CAS:<p>FSG67 is an inhibitor of glycerol 3-phosphate acyltransferase (IC 50 =24 μM) [1].</p>Fórmula:C16H25NO4SPureza:99.76%Forma y color:SolidPeso molecular:327.44α-Glucosidase-IN-8
CAS:<p>α-Glucosidase-IN-8 (Compound 4k) is a potent, competitive inhibitor of α-glucosidase. It displays an impressive IC50 value of 0.18 μg/mL [1].</p>Fórmula:C19H20FN3O2Forma y color:SolidPeso molecular:341.38hCAIX-IN-6
CAS:<p>6B and 14g inhibit tumor-associated HCA IX with low nanomolar potency; 6K targets HCA XII. All are potential cancer drug leads.</p>Fórmula:C18H12N2O4SForma y color:SolidPeso molecular:352.36Carbonic anhydrase inhibitor 13
CAS:<p>Carbonic anhydrase inhibitor 13 (compound 7) is a potent inhibitor of carbonic anhydrase (CA).</p>Fórmula:C17H15N5O3S2Forma y color:SolidPeso molecular:401.46α-2,3-sialyltransferase-IN-1
CAS:<p>α-2,3-sialyltransferase-IN-1 is a noncompetitive inhibitor of α-2,3-sialyltransferase(IC50 of 6 μM).</p>Fórmula:C28H45NO6Pureza:98% - 98%Forma y color:SolidPeso molecular:491.66IDO1-IN-17
CAS:<p>IDO1-IN-17 (I-4) is an IDO1 inhibitor, with an IC 50 of 0.44 μM in hela cells .</p>Fórmula:C28H32BrClFN5O2Forma y color:SolidPeso molecular:604.94FAAH-IN-5
CAS:<p>FAAH-IN-5 (Compound 7) selectively, irreversibly inhibits FAAH (IC50: 10.5 nM) with low PAMPA permeability.</p>Fórmula:C21H19N3O6SForma y color:SolidPeso molecular:441.46IDH2R140Q-IN-1
CAS:<p>IDH2R140Q-IN-1 is a potent inhibitor of IDH2R140Q (IC50: 6.1 nM) and can be used in studies of acute myeloid leukemia.</p>Fórmula:C22H20F6N6Forma y color:SolidPeso molecular:482.42Piritrexim
CAS:<p>Piritrexim (BW 301U) is an orally available fat-soluble dihydrofolate reductase inhibitor with pulmonary toxicity used in the study of uroepithelial carcinoma</p>Fórmula:C17H19N5O2Pureza:98.50% - >99.99%Forma y color:SolidPeso molecular:325.37IDO1-IN-2
CAS:<p>IDO1-IN-2 is a potent and selective IDO1 inhibitor with IC50s of 81 nM, 59 nM (mouse), and 28 nM (rat), respectively. It has anti-cancer activity.</p>Fórmula:C15H17FN6O4Pureza:98%Forma y color:SolidPeso molecular:364.33ALRT 1550
CAS:<p>ALRT 1550, a retinoic acid agent (RAR) agonist, is used potentially for the treatment of cervical carcinoma.</p>Fórmula:C23H32O2Forma y color:SolidPeso molecular:340.5S32826 disodium
CAS:<p>autotaxin inhibitor</p>Fórmula:C21H36NNa2O4PPureza:98%Forma y color:SolidPeso molecular:443.47Aminopeptidase-IN-1
CAS:<p>Aminopeptidase-IN-1: potent IRAP blocker, Ki 7.7 μM, useful for cognitive/memory disorder research.</p>Fórmula:C18H16N2O6Pureza:98.37%Forma y color:SolidPeso molecular:356.33PKR activator 2
CAS:PKR activator 2 is a potent activator of pyruvate kinase-R (PKR).Fórmula:C18H16N8OSPureza:98%Forma y color:SolidPeso molecular:392.44TTA-A8
CAS:<p>TTA-A8 is an antagonist of T-type calcium channel.</p>Fórmula:C22H21F3N4O2Pureza:99.22%Forma y color:SolidPeso molecular:430.42FXR agonist 4
<p>FXR agonist 4: EC50 of 1.05μM, treats hyperlipidemia, steatosis, insulin resistance, inflammation in DIO mice, for NAFLD research.</p>Fórmula:C21H28ClN3OForma y color:SolidPeso molecular:373.92Albaconazole
CAS:<p>Albaconazole, a small fungal CYP51A1 inhibitor, treats fungal infections and some musculoskeletal disorders.</p>Fórmula:C20H16ClF2N5O2Pureza:99.27%Forma y color:SolidPeso molecular:431.82DHODH-IN-17
CAS:<p>DHODH-IN-17 is a human DHODH inhibitor with an IC50 of 0.40 μM.</p>Fórmula:C12H9ClN2O2Pureza:99.41% - 99.52%Forma y color:SolidPeso molecular:248.67KCN1
CAS:<p>KCN1: a synthetic sulfonamide, nanomolar HIF inhibitor with preclinical anti-glioma and anti-pancreatic cancer effects.</p>Fórmula:C26H27NO5SForma y color:SolidPeso molecular:465.56F-1394
CAS:<p>F-1394 is an ACAT inhibitor that reduces atherosclerosis and neointimal thickening without changing serum cholesterol.</p>Fórmula:C33H61N3O6Forma y color:SolidPeso molecular:595.85SCH-42354
CAS:<p>SCH-42354: potent oral NEP inhibitor, activates ANP & leu-enkephalin, has anti-hypertensive properties, IC50s of 8.3 & 10.0 nM.</p>Fórmula:C16H23NO3S2Forma y color:SolidPeso molecular:341.49BDM14471
CAS:<p>BDM14471 is a selective inhibitor of hydroxamate PfAM1.</p>Fórmula:C17H15FN2O3Pureza:98%Forma y color:SolidPeso molecular:314.31ICI 211965
CAS:<p>ICI 211965 is a selective and orally potent of 5-Lipoxygenase (5-LPO).</p>Fórmula:C24H23NO2SPureza:98%Forma y color:SolidPeso molecular:389.51SQ28603
CAS:<p>SQ28603 is a potent and selective neutral endopeptidase 3.4.24.11 (NEP) inhibitor.</p>Fórmula:C13H17NO3SPureza:98%Forma y color:SolidPeso molecular:267.34CM39
CAS:<p>CM39 inhibits ALDH, linked to cancer stem-like cells & chemoresistance.</p>Fórmula:C19H15FN4OSForma y color:SolidPeso molecular:366.41Oxythiamine diphosphate
CAS:<p>Oxythiamine diphosphate is a competitivethiamine pyrophosphate inhibitor(Ki of 30 nM).</p>Fórmula:C12H17N3O8P2SPureza:98%Forma y color:SolidPeso molecular:425.29DTP348
CAS:<p>DTP348: Oral carbonic anhydrase IX inhibitor & hypoxic cell radiosensitizer with sulfamide & 5-nitroimidazole components.</p>Fórmula:C6H11N5O4SForma y color:SolidPeso molecular:249.25PDE2/PDE10-IN-1
CAS:<p>PDE2/PDE10-IN-1 is a inhibitor of phosphodiesterase 2 (PDE2) and PDE10(IC50s of 29 and 480 nM, respectively).</p>Fórmula:C15H10ClN5Pureza:98%Forma y color:SolidPeso molecular:295.73Nitrefazole
CAS:<p>Nitrefazole: a 4-nitroimidazole, inhibits ALDH enzyme crucial for alcohol metabolism, has potent, durable effects.</p>Fórmula:C10H8N4O4Forma y color:SolidPeso molecular:248.19Tenuazonic acid
CAS:<p>Tenuazonic acid, a nonhost-selective mycotoxin from Alternaria alternate, inhibits PSII by blocking electron transport at D1 protein.</p>Fórmula:C10H15NO3Pureza:98%Forma y color:SolidPeso molecular:197.23P-3FAX-Neu5Ac
CAS:<p>P-3FAX-Neu5Ac is a sialic acid analog and a sialyltransferase inhibitor.</p>Fórmula:C22H30FNO14Pureza:97.08%Forma y color:SolidPeso molecular:551.47Pirbuterol hydrochloride
CAS:<p>Pirbuterol hydrochloride is a bronchodilator.</p>Fórmula:C12H21ClN2O3Forma y color:SolidPeso molecular:276.76Manninotrionate
CAS:<p>Manninotrionate, an antitumor agent, linked to BSA; rabbit antiserum made, doesn't agglutinate Ehrlich tumor cells with alpha-D-galactosyl groups.</p>Fórmula:C18H32KO17Pureza:98%Forma y color:SolidPeso molecular:559.535CYP3A4-IN-3
CAS:<p>CYP3A4-IN-3, a ritonavir analogue, is a potent CYP3A4 inhibitor with an IC50 of 0.075 μM, used as an antiviral and immunosuppressant.</p>Fórmula:C34H39N3O3SForma y color:SolidPeso molecular:569.76Rev 6207
CAS:<p>Rev 6207 is a non-sulfhydryl ACE-inhibitor.</p>Fórmula:C21H31N3O5Forma y color:SolidPeso molecular:405.49Cholesteryl behenate
CAS:<p>Cholesteryl behenate is a standard in electrospray ionization tandem mass spectrometry for the analysis of cholesteryl esters and cholesterol.</p>Fórmula:C49H88O2Pureza:98%Forma y color:SolidPeso molecular:709.22(R)-Lercanidipine hydrochloride
CAS:<p>(R)-Lercanidipine hydrochloride is the R-enantiomer of Lercanidipine. (R)-lercanidipine hydrochloride is a blocker of calcium channel.</p>Fórmula:C36H42ClN3O6Pureza:98%Forma y color:SolidPeso molecular:648.2CAY10486
CAS:<p>CAY10486 blocks ACAT-1/2, which form cholesterol esters, potentially reducing atherosclerosis; inhibits LDL oxidation. IC50 ~60μM; 28% effect at 3μM.</p>Fórmula:C19H19NO4Forma y color:SolidPeso molecular:325.36Valibose
CAS:<p>Valibose, α-glucosidase inhibitor, improves glucose/lipid metabolism, lowers serum BUN/NAG, reduces kidney weight index.</p>Fórmula:C10H21NO6Forma y color:SolidPeso molecular:251.28(R)-Irsenontrine
CAS:<p>(R)-Irsenontrine (R-E2027), R-enantiomer, is a potent PDE9 inhibitor, IC50 = 0.041 μM, for neurological disease research.</p>Fórmula:C22H22N4O3Forma y color:SolidPeso molecular:390.44PPARα-MO-1
CAS:<p>PPARα-MO-1 is a potent modulator of PPARα.</p>Fórmula:C27H37NO5Pureza:98%Forma y color:SolidPeso molecular:455.59IDO1-IN-18
CAS:<p>IDO1-IN-18 (Compound 14) is a potent inhibitor of IDO1. IDO1-IN-18 has potential for cancer disease research.</p>Fórmula:C23H18F4N2O3Forma y color:SolidPeso molecular:446.39PSN-GK1
CAS:<p>PSN-GK1 is a potent activator of glucokinase (EC50: 0.13 μM).</p>Fórmula:C20H23FN2O4S2Pureza:98%Forma y color:SolidPeso molecular:438.54sEH inhibitor-6
CAS:<p>sEH inhibitor-6 (Compound 3g) is a highly potent soluble epoxide hydrolase (sEH) inhibitor, exhibiting an IC 50 value of 0.5 nM [1].</p>Fórmula:C21H14ClN3O2Forma y color:SolidPeso molecular:375.81LH65.3
CAS:<p>LH65.3 is an inhibitor of S. typhimurium infection on the activity of DUSP3, DUSP11, and DUSP27.</p>Fórmula:C21H20N2O5SPureza:98%Forma y color:SolidPeso molecular:412.46hCAXII-IN-2
CAS:<p>hCAXII-IN-2 is a potent inhibitor of hCA XII (Ki: 84.2 nM) and hCA IX (Ki: 268.5 nM), with low activity on hCA I/II.</p>Fórmula:C21H18ClN3O4Forma y color:SolidPeso molecular:411.84
