Metabolismo
Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.
Subcategorias de "Metabolismo"
- AhR(41 produtos)
- Aminopeptidase(67 produtos)
- CETP(18 produtos)
- Anidrase carbónica(178 produtos)
- Caseína quinase(130 produtos)
- DHFR(33 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(270 produtos)
- FAAH(64 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(33 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(54 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(33 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(97 produtos)
- Lipídio(59 produtos)
- Lipoxigenase(125 produtos)
- MAO(87 produtos)
- MPO(2 produtos)
- NAMPT(36 produtos)
- P450(6 produtos)
- PAI-1(25 produtos)
- PDE(166 produtos)
- PED(1 produtos)
- PKM(15 produtos)
- PPAR(164 produtos)
- Fosfolipase(82 produtos)
- ROR(42 produtos)
- Receptor de Retinóide(29 produtos)
- SGK(11 produtos)
- Tiorredoxina(12 produtos)
- Transferase(30 produtos)
- Tansportador(42 produtos)
- UGT(4 produtos)
- Inibidores de Xantina Oxidase (XO)(9 produtos)
Exibir 34 mais subcategorias
Foram encontrados 8626 produtos de "Metabolismo"
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Lazabemide hydrochloride
CAS:<p>Lazabemide hydrochloride (N-(2-Aminoethyl)-5-chlor-2-pyridincarbox) is a reversible and selective mao-b inhibitor(Ki：7.9nM).</p>Fórmula:C8H11Cl2N3OPureza:98.65%Cor e Forma:SolidPeso molecular:236.098Aranidipine
CAS:<p>Aranidipine (MPC1304) (MPC1304) is a calcium channel antagonist with potent and long-lasting antihypertensive effects.</p>Fórmula:C19H20N2O7Pureza:99.15%Cor e Forma:SolidPeso molecular:388.37Nanterinone mesylate
CAS:<p>Nanterinone Mesylate is the mesylate form of Nanterinone that is a novel positive inotropic and balanced vasodilator.</p>Fórmula:C16H19N3O4SCor e Forma:SolidPeso molecular:349.4CM10
CAS:<p>CM10 is an aldehyde dehydrogenase 1A family(ALDH1A) inhibitor.</p>Fórmula:C20H23N3OPureza:99.84%Cor e Forma:SolidPeso molecular:321.42Propiverine hydrochloride
CAS:<p>Propiverine is a widely used antimuscarinic drug with a mixed mode of action in the treatment of symptoms associated with overactive bladder (OAB).</p>Fórmula:C23H30ClNO3Pureza:99.93%Cor e Forma:White Crystalling PowerPeso molecular:403.94Fosfructose
CAS:<p>D-fructose-1,6-diphosphate (D-fructose-1,6-diphosphate), also known as Fosfructose, is a cytoprotective natural sugar phosphate.</p>Fórmula:C6H14O12P2Pureza:99.84%Cor e Forma:SolidPeso molecular:340.12L-Alanine
CAS:<p>L-Alanine (L-2-Aminopropionic acid) is an Amino Acid. Alanine is involved in the metabolism of tryptophan and vitamin pyridoxine.</p>Fórmula:C3H7NO2Pureza:99.83%Cor e Forma:Orthorhombic Crystals From Water SolidPeso molecular:89.09Trandolapril
CAS:<p>Trandolapril is an orally administered angiotensin converting enzyme (ACE) inhibitor that is hydrolysed to the active diacid trandolaprilat.</p>Fórmula:C24H34N2O5Pureza:99.70% - 99.83%Cor e Forma:White PowderPeso molecular:430.54NFAT Inhibitor-2
CAS:<p>NFAT Inhibitor-2 is a compound used as a molecular building block.</p>Fórmula:C22H20F2N2O4SPureza:97.37%Cor e Forma:SolidPeso molecular:446.47Tebuconazole
CAS:<p>Tebuconazole: azole fungicide, inhibits CYP51 with IC50s 0.9 μM (C. albicans) and 1.3 μM (human).</p>Fórmula:C16H22ClN3OPureza:99.21%Cor e Forma:SolidPeso molecular:307.82Thiorphan
CAS:<p>Thiorphan is an neprilysin inhibitor (NEP; IC50 : 0.007 μM).</p>Fórmula:C12H15NO3SPureza:99.33%Cor e Forma:Off-White SolidPeso molecular:253.32Nitecapone
CAS:<p>Nitecapone is a reversible inhibitor of S-COMT (IC50 values of 300 nM in rat liver)</p>Fórmula:C12H11NO6Pureza:98.39%Cor e Forma:SolidPeso molecular:265.22Copper tripeptide
CAS:<p>GHK-Cu is a copper complex with the peptide glycyl-L-histidyl-L-lysine, found in human plasma, saliva, and urine.</p>Fórmula:C14H22CuN6O4Pureza:99.94% - >99.99%Cor e Forma:SolidPeso molecular:401.91Olesoxime
CAS:<p>Olesoxime (TRO 19622) (TRO19622), A Mitochondrial-Targeted Neuroprotective Compound,is an experimental neuroprotective drug.</p>Fórmula:C27H45NOPureza:99.86%Cor e Forma:SolidPeso molecular:399.65D-Histidine
CAS:<p>D-Histidine is an enantiomer of L-histidine. L-Histidine is an inhibitor of mitochondrial glutamine transport and also an essential amino acid for infants.</p>Fórmula:C6H9N3O2Pureza:99.57%Cor e Forma:White Crystalline PowderPeso molecular:155.15ZSET1446
CAS:<p>ZSET1446 (ST-101) is a T-type calcium channel activator potentially for the treatment of learning deficits in various types of Alzheimer disease (AD) models.</p>Fórmula:C15H12N2OPureza:99.32%Cor e Forma:SolidPeso molecular:236.27Ethoxzolamide
CAS:<p>Ethoxzolamide (L-643786) is a carbonic anhydrase inhibitor.</p>Fórmula:C9H10N2O3S2Pureza:98.27% - 99.62%Cor e Forma:Crystals From Ethyl Acetate + Skellysolve B SolidPeso molecular:258.32Vardenafil hydrochloride
CAS:<p>Vardenafil hydrochloride is a New Phosphodiesterase Type 5(PDE5) Inhibitor, in the Treatment of Erectile Dysfunction in Men With Diabetes</p>Fórmula:C23H33ClN6O4SPureza:99.76% - 99.86%Cor e Forma:White To Off-White Cyrstalline SolidPeso molecular:525.06CAY10698
CAS:<p>CAY10698 is a 12-lipoxygenase inhibitor (12-LO; IC50 of 5.1 μM).</p>Fórmula:C17H17N3O4S2Pureza:98.97%Cor e Forma:SolidPeso molecular:391.46Dimethyl DL-Glutamate (hydrochloride)
CAS:<p>Dimethyl DL-glutamate boosts insulin release in response to glucose.</p>Fórmula:C7H14ClNO4Pureza:≥95%Cor e Forma:SolidPeso molecular:211.642-Phenyl-2-(1-piperidinyl)propane
CAS:<p>2-Phenyl-2-(1-piperidinyl)propane (PPP), an analog of phencyclidine</p>Fórmula:C14H21NPureza:98.9%Cor e Forma:SolidPeso molecular:203.32(L)-Canavanine
CAS:<p>(L)-Canavanine is antimutagenic activity.</p>Fórmula:C5H12N4O3Cor e Forma:SolidPeso molecular:176.17NCT-503
CAS:<p>NCT-503 is a phosphoglycerate dehydrogenase (PHGDH) inhibitor with no activity against other dehydrogenases. NCT-503 has antitumor activity. Cost-effective and quality-assured.</p>Fórmula:C20H23F3N4SPureza:98.91% - 99.84%Cor e Forma:SolidPeso molecular:408.48TPPU
CAS:<p>TPPU is a potent inhibitor of both human and mouse sEH (IC50 of 3.7 and 2.8 nM, respectively)</p>Fórmula:C16H20F3N3O3Pureza:97.82%Cor e Forma:SolidPeso molecular:359.34Inulin
CAS:<p>Inulin(Inulin and sodium chloride), a starch found in the tubers and roots of many plants.</p>Fórmula:C6nH10nO5nPureza:99% - ≥95%Cor e Forma:White PowderPeso molecular:490.411Ibiglustat
CAS:<p>Ibiglustat (GZ402671) inhibits Glucosylceramide synthase, may treat Fabry disease by preventing GL-3 synthesis.</p>Fórmula:C20H24FN3O2SPureza:97.97% - 98.81%Cor e Forma:SolidPeso molecular:389.49NADP sodium salt
CAS:<p>NADP sodium salt (Sodium NADP) is a coenzyme that is widely distributed in living matter. Participates in oxidation-reduction reactions.</p>Fórmula:C21H27N7NaO17P3Pureza:98.66% - 99.83%Cor e Forma:Off-White To Yellow PowderPeso molecular:765.39Zegocractin
CAS:<p>Zegocractin (CM-4620) is a calcium-release activated calcium-channel (CRAC channel) inhibitor.</p>Fórmula:C19H11ClF3N3O3Pureza:98.82%Cor e Forma:SolidPeso molecular:421.76GW6471
CAS:<p>GW6471 is an antagonist of PPARα. GW6471 enhances the binding affinity of the PPAR α ligand-binding domain to the co-repressor proteins SMRT and NCoR.</p>Fórmula:C35H36F3N3O4Pureza:98.23% - 99.55%Cor e Forma:SolidPeso molecular:619.67Navoximod
CAS:<p>Navoximod (GDC-0919) (NLG- 919, GDC-0919) is a potent indoleamine-(2,3)-dioxygenase (IDO) pathway inhibitor (Ki/EC50: 7 nM/75 nM).</p>Fórmula:C18H21FN2O2Pureza:99.37%Cor e Forma:SolidPeso molecular:316.3716α-Hydroxyprednisolone
<p>16α-Hydroxyprednisolone is a stereoselective metabolite of the 22(R) epimer of the glucocorticoid budesonide</p>Fórmula:C21H28O6Pureza:99.75%Cor e Forma:White SolidPeso molecular:376.44Mutant IDH1-IN-1
CAS:<p>Mutant IDH1-IN-1 is a potent mutant IDH1 R132 h inhibitor with IC50 < 0.1 uM.</p>Fórmula:C30H31FN4O2Pureza:99.49% - >99.99%Cor e Forma:SolidPeso molecular:498.59Enasidenib
CAS:<p>Enasidenib (AG-221) is an orally available inhibitor of specific mutant forms of the mitochondrial enzyme isocitrate dehydrogenase type 2 (IDH2), with potential</p>Fórmula:C19H17F6N7OPureza:98% - >99.99%Cor e Forma:SolidPeso molecular:473.38AA38-3
CAS:<p>AA38-3 (1-Piperidinecarboxylic acid, 4-nitrophenyl ester) inhibites three SHs (ABHD6, ABHD11, and FAAH)</p>Fórmula:C12H14N2O4Pureza:99.56%Cor e Forma:SolidPeso molecular:250.25SW033291
CAS:<p>SW033291 is a small-molecule inhibitor of 15-PGDH (Ki=0.1 nM) that increases prostaglandin PGE2 levels in bone marrow and other tissues.</p>Fórmula:C21H20N2OS3Pureza:97.26% - 99.02%Cor e Forma:SolidPeso molecular:412.59Polmacoxib
CAS:<p>Polmacoxib, a first-class NSAID, dual inhibitor of CA and COX-2, may hinder colorectal cancer growth in mice.</p>Fórmula:C18H16FNO4SPureza:97.88%Cor e Forma:SolidPeso molecular:361.39ML-211
CAS:<p>ML-211 is a carbamate-based dual inhibitor of LYPLA1 (IC50 = 17 nM) and the related LYPLA2 (IC50 = 30 nM)</p>Fórmula:C25H30N4O2Pureza:97.07%Cor e Forma:SolidPeso molecular:418.53Creatine-d3 hydrate
CAS:<p>Creatine-d3 hydrate (CREATINE-(METHYL-D3) MONOHYDRATE) is a deuterium labeled Creatine hydrate. Creatine hydrate is pivotal in energy metabolism of muscle cell.</p>Fórmula:C4H11N3O3Pureza:92.96%Cor e Forma:SolidPeso molecular:152.171-Naphthaleneacetic acid potassium salt
CAS:<p>1-Naphthaleneacetic acid potassium salt (1-NAA Potassium Salt) is a synthetic phytogrowth hormone that promotes plant growth and a PLA2 inhibitor.</p>Fórmula:C12H9O2·KPureza:97.68%Cor e Forma:Off-White To Beige PowderPeso molecular:224.3AG-120 (racemic)
CAS:<p>AG-120 (racemic) is an oral IDH1 inhibitor with potential anti-cancer effects.</p>Fórmula:C28H22ClF3N6O3Pureza:99.56%Cor e Forma:SolidPeso molecular:582.96Nepicastat
CAS:<p>Nepicastat (SYN117) is a potent, BBB-permeable, selective DBH inhibitor with IC50s of 8.5/9 nM in bovine/human.</p>Fórmula:C14H15F2N3SCor e Forma:SolidPeso molecular:295.352,2'-Methylenebis(6-tert-butyl-4-methylphenol)
CAS:<p>2,2′-Methylenbis(4-methyl-6-tert-butylphenol) ist ein Antioxidans aus der Gruppe der Bisphenole.</p>Fórmula:C23H32O2Pureza:99.74%Cor e Forma:White Solid PowderPeso molecular:340.50Z944
CAS:<p>Z944 is a T-type calcium channel blocker.</p>Fórmula:C19H27ClFN3O2Pureza:99.8%Cor e Forma:SolidPeso molecular:383.89PT-2385
CAS:<p>PT-2385 is a selective HIF-2α inhibitor (Kd<50 nM).</p>Fórmula:C17H12F3NO4SPureza:98.91% - 99.55%Cor e Forma:SolidPeso molecular:383.34Piclamilast
CAS:<p>Piclamilast (RP 73401) is a PDE4 inhibitor.</p>Fórmula:C18H18Cl2N2O3Pureza:98.28% - 99.57%Cor e Forma:SolidPeso molecular:381.25Pentamidine dihydrochloride
CAS:<p>Pentamidine dihydrochloride (MP-601205 dihydrochloride) is an aromatic diamidine agent with activity against a number of microorganisms including protozoa (</p>Fórmula:C19H26Cl2N4O2Pureza:99.80%Cor e Forma:SolidPeso molecular:413.34Ro 20-1724
CAS:<p>Ro 20-1724 (4-(3-Butoxy-4-methoxybenzyl)-2-imidazolidinone) is a widely used inhibitor of cyclic nucleotide phosphodiesterase with IC50 of 2.0 μM and Ki of 3.1</p>Fórmula:C15H22N2O3Pureza:98.82% - 99.79%Cor e Forma:SolidPeso molecular:278.35trans-4-Hydroxycyclohexanecarboxylic Acid
CAS:<p>trans-4-Hydroxycyclohexanecarboxylic Acid is an organic intermediate.</p>Fórmula:C7H12O3Pureza:96.24%Cor e Forma:SolidPeso molecular:144.17GW0742
CAS:<p>GW0742 (GW610742) is an effective and specific PPARδ agonist (EC50: 1 nM/1.1 μM/2 μM, for human PPARδ/α/γ).</p>Fórmula:C21H17F4NO3S2Pureza:99.75% - 99.85%Cor e Forma:SolidPeso molecular:471.49KY-226
CAS:<p>KY-226 is a potent inhibitor of protein tyrosine phosphatase 1B (PTP1B)(IC50: 0.25 μM,)</p>Fórmula:C27H31NO3S2Pureza:99.4%Cor e Forma:SolidPeso molecular:481.67Emtricitabine
CAS:<p>Emtricitabine is a nucleoside reverse transcriptase inhibitor with anti-human immunodeficiency virus (HIV) and hepatitis B virus activity.Cost-effective and quality-assured.</p>Fórmula:C8H10FN3O3SPureza:99.15% - 99.78%Cor e Forma:White PowderPeso molecular:247.25Adamantanine
CAS:<p>Adamantanine (NSC-145160) is an amino acid transport inhibitor.</p>Fórmula:C11H17NO2Pureza:99.79%Cor e Forma:SolidPeso molecular:195.26Glyco-Obeticholic acid
CAS:<p>Glyco-Obeticholic acid is an active metabolite of Obeticholic acid. Obeticholic acid is an agonist of the farnesoid X receptor (FXR).</p>Fórmula:C28H47NO5Pureza:99.77% - 99.95%Cor e Forma:SolidPeso molecular:477.68N-desmethylmirtazapine
CAS:<p>N-desmethylmirtazapine: mirtazapine metabolite; used for anxiety, sleep, nausea, appetite.</p>Fórmula:C16H17N3Pureza:99.84%Cor e Forma:SolidPeso molecular:251.33Fomepizole hydrochloride
CAS:<p>Fomepizole hydrochloride inhibits CYP2E1 and alcohol dehydrogenase, blocking toxic metabolites, and treats methanol/ethylene glycol poisoning.</p>Fórmula:C4H7ClN2Cor e Forma:SolidPeso molecular:118.56Sacubitril hemicalcium salt
CAS:<p>Sacubitril hemicalcium salt (AHU377 calcium salt) is a potent NEP inhibitor with an IC50 of 5 nM.</p>Fórmula:C48H56CaN2O10Pureza:99.86% - 99.93%Cor e Forma:SolidPeso molecular:861.06Tetrahydropapaverine hydrochloride
CAS:<p>Tetrahydropapaverine hydrochloride (Norlaudanosine HCl) , an analogue of salsolinol and tetrahydropapaveroline, has neurotoxicity on dopamine neurons.</p>Fórmula:C20H26ClNO4Pureza:99.08%Cor e Forma:White Crystal PowderPeso molecular:379.878Imidazole-5-propionic acid
CAS:<p>Imidazole-5-propionic acid (Imidazolylpropionic acid) is a product of histidine metabolism and may involve oxidation or transamination.</p>Fórmula:C6H8N2O2Pureza:99.62%Cor e Forma:SolidPeso molecular:140.14CP671305
CAS:<p>CP671305 is an orally active, potent and selective inhibitor of phosphodiesterase-4-D.</p>Fórmula:C23H19FN2O7Pureza:99.39%Cor e Forma:SolidPeso molecular:454.4Isradipine
CAS:<p>Isradipine (PN 200-110), a dihydropyridine, is an antihypertensive calcium channel blocker that dilates arteries and reduces resistance.</p>Fórmula:C19H21N3O5Pureza:99.84% - 99.95%Cor e Forma:Yellow SolidPeso molecular:371.39Bestatin trifluoroacetate
CAS:<p>Bestatin trifluoroacetate inhibits CD13/APN and leukotriene A4 hydrolase, used in cancer research.</p>Fórmula:C18H25F3N2O6Cor e Forma:SolidPeso molecular:422.401TM5441
CAS:<p>TM5441 is an orally bioavailable fibrinogen activator inhibitor-1 inhibitor that inhibits several cancer cell lines with IC50 values ranging from 13.9 to 51.1 μM.Cost-effective and quality-assured.Cost-effective and quality-assured.</p>Fórmula:C21H17ClN2O6Pureza:97.62% - 99.09%Cor e Forma:SolidPeso molecular:428.82BMS-309403
CAS:<p>BMS309403 is a potent and selective inhibitor of adipocyte fatty acid binding protein aFABP.Cost-effective and quality-assured.</p>Fórmula:C31H26N2O3Pureza:99.52% - 99.76%Cor e Forma:SolidPeso molecular:474.55Cyclosporine
CAS:<p>Cyclosporine is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation.</p>Fórmula:C62H111N11O12Pureza:99.68%Cor e Forma:White PowderPeso molecular:1202.61SU0268
CAS:<p>SU0268 is a potent and specific 8-Oxoguanine DNA glycosylase 1 (OGG1) inhibitor.</p>Fórmula:C26H25N3O4SPureza:99.97% - 99.98%Cor e Forma:SolidPeso molecular:475.56CP-609754
CAS:<p>CP-609754 shows selective inhibition of farnesyltransferase.</p>Fórmula:C29H22ClN3O2Pureza:99.04% - 99.86%Cor e Forma:SolidPeso molecular:479.96BIM-46187 4HCl
CAS:<p>BIM-46187 4HCl (PH-064 4HCl) is a heterotrimeric G-protein complex inhibitor.</p>Fórmula:C44H62Cl4N8O2S2Pureza:99.26% - 99.63%Cor e Forma:SolidPeso molecular:940.95YM-58483
CAS:<p>YM-58483 (BTP2) is a specific and effective inhibitor of CRAC channels and subsequent Ca2+ signals.</p>Fórmula:C15H9F6N5OSPureza:99.33% - 99.64%Cor e Forma:SolidPeso molecular:421.32Mitochondrial fusion promoter M1
CAS:<p>Mitochondrial fusion promoter M1, a modulator of mitochondrial dynamics, enhances mitochondrial function and cellular respiration, and has shown efficacy in</p>Fórmula:C14H10Cl4N2OPureza:99.54% - 99.54%Cor e Forma:SolidPeso molecular:364.05Brinzolamide hydrochloride
<p>Brinzolamide (AL-4862) HCl selectively inhibits carbonic anhydrase II, reducing IOP for glaucoma research. IC50: 3.2 nM.</p>Cor e Forma:SolidFebuxostat sodium
CAS:<p>Febuxostat (TEI 6720) sodium, a potent XO inhibitor with a Ki of 0.6 nM, may help in gout and hyperuricemia.</p>Fórmula:C16H15N2NaO3SCor e Forma:SolidPeso molecular:338.36Alkaline Phosphatase
CAS:<p>Alkaline phosphatase is a membrane-bound glycoprotein that catalyzes the hydrolysis of phosphate monoesters under alkaline conditions. High-Quality, Low-Cost!</p>Pureza:≥98%Cor e Forma:SolidPeso molecular:N/AH-Arg(Pbf)-OMe hydrochloride
CAS:<p>H-Arg(Pbf)-OMe hydrochloride is an arginine analogue.</p>Fórmula:C20H33ClN4O5SPureza:99.90%Cor e Forma:SolidPeso molecular:477.02ZM223 hydrochloride
<p>ZM223 hydrochloride is a potent, non-covalent, orally active inhibitor of NEDD8 activase (NAE).</p>Fórmula:C23H18ClF3N4O2S2Cor e Forma:SolidPeso molecular:538.99UNC6934
CAS:<p>UNC6934 is a chemical probe targeting the N-terminal PWWP (PWWP1) domain of NSD2.</p>Fórmula:C24H21N5O4Pureza:98.67%Cor e Forma:SolidPeso molecular:443.45L-778123 free base
CAS:<p>L-778123, an FPTase and GGPTase-I inhibitor, has tolerable toxicity with radiotherapy in advanced pancreatic cancer.</p>Fórmula:C22H20ClN5OCor e Forma:SolidPeso molecular:405.881,2-Didecanoyl-sn-glycero-3-phosphocholi
CAS:<p>1,2-Didecanoyl PC: synthetic phospholipid aiding peptide drug and insulin absorption.</p>Fórmula:C28H56NO8PPureza:98%Cor e Forma:SolidPeso molecular:565.72DASA-58
CAS:<p>DASA-58 is a specific and potent Pyruvate kinase M2 (PKM2) activator.</p>Fórmula:C19H23N3O6S2Pureza:96.96% - 99.28%Cor e Forma:SolidPeso molecular:453.53PF-3845
CAS:<p>PF-3845 is a potent, selective and irreversible FAAH inhibitor with Ki of 230 nM, showing negligible activity against FAAH2.</p>Fórmula:C24H23F3N4O2Pureza:99.54% - 99.58%Cor e Forma:SolidPeso molecular:456.46Lomerizine dihydrochloride
CAS:<p>Lomerizine dihydrochloride (KB-2796) is an antagonist of L- and T-type voltage-gated calcium channels used to treat migraine.</p>Fórmula:C27H30F2N2O3·2HClPureza:99.26% - 99.80%Cor e Forma:Colourless Crystalline SolidPeso molecular:541.46Soticlestat
CAS:<p>Soticlestat (OV935) is a potent, selective and orally active cholesterol 24-hydroxylase (CYP46A1) inhibitor.</p>Fórmula:C23H23N3O2Pureza:99.79%Cor e Forma:SolidPeso molecular:373.45Torcetrapib
CAS:<p>Torcetrapib (CP-529414), a CETP inhibitor, curbs cholesteryl ester movement from HDL to LDL/VLDL; failed Phase III trials due to mortality increase.</p>Fórmula:C26H25F9N2O4Pureza:98% - 99.59%Cor e Forma:LipidPeso molecular:600.47N-(p-amylcinnamoyl) Anthranilic Acid
CAS:<p>N-(p-amylcinnamoyl) Anthranilic Acid (ACA) is a broad spectrum Phospholipase A2 (PLA2) inhibitor and TRP channel blocker.</p>Fórmula:C21H23NO3Pureza:99.35% - 99.67%Cor e Forma:SolidPeso molecular:337.41Azumolene
CAS:<p>Azumolene (EU4093 free base)</p>Fórmula:C13H9BrN4O3Pureza:98.1% - 98.35%Cor e Forma:SolidPeso molecular:349.14CVT-12012
CAS:<p>CVT-12012 is an orally bioavailable inhibitor of stearoyl-CoA desaturase (SCD; IC50 = 6.1 nM in HepG2 cells).</p>Fórmula:C21H21F3N4O3Pureza:99.56%Cor e Forma:SolidPeso molecular:434.41AKBA
CAS:<p>AKBA (3-O-Acetyl-11-keto-beta-boswellic acid), a natural component from frankincense, is a novel activator of Nrf2.</p>Fórmula:C32H48O5Pureza:97.85% - 99.77%Cor e Forma:SolidPeso molecular:512.72D159687
CAS:<p>D159687 is a selective PDE4D inhibitor,had a procognitive profile as it improved memory in the novel object recognition test but had no antidepressant benefit.</p>Fórmula:C21H19ClN2O2Pureza:97.57%Cor e Forma:SolidPeso molecular:366.84Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH
CAS:<p>Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH (Fmoc-Ser(Ac3AcNH-α-Gal)-OH) is an anti-tumor drug</p>Fórmula:C32H36N2O13Pureza:98% - ≥98%Cor e Forma:SolidPeso molecular:656.63DS-1001b
CAS:<p>DS-1001b is an inhibitor of mutant IDH-1 (Isocitrate Dehydrogenase-1)</p>Fórmula:C29H29Cl3FN3O4Pureza:99.81%Cor e Forma:SolidPeso molecular:608.92DY268
CAS:<p>DY268 is a compound based on trisubstituted pyrazolamide without any FXR agonist activity and cytotoxicity and can be used as an effective FXR antagonist.</p>Fórmula:C30H32N4O5SPureza:99.43% - 99.75%Cor e Forma:SolidPeso molecular:560.66ML198
CAS:<p>ML198: Activates & chaperones glucocerebrosidase; a potential Gaucher disease treatment lead.</p>Fórmula:C17H14N4OPureza:98.31%Cor e Forma:SolidPeso molecular:290.32AKR1C3-IN-4
CAS:<p>AKR1C3-IN-4: potent, selective AKR1C3 inhibitor, IC50 = 0.56 μM, potential for CRPC research.</p>Fórmula:C14H10F3NO2Pureza:98.59%Cor e Forma:SolidPeso molecular:281.23Oxiconazole
CAS:<p>Oxiconazole is a broad-spectrum imidazole antifungal, inhibiting ergosterol biosynthesi by disrupting cytochrome P450 enzymes (lanosterol 14- α demethylase).</p>Fórmula:C18H13Cl4N3OPureza:99.99%Cor e Forma:SolidPeso molecular:429.13AZD7325
CAS:<p>AZD7325 (AZD-7325) is a GABA-Aα2,3 -selective receptor modulator.</p>Fórmula:C19H19FN4O2Pureza:99.83%Cor e Forma:SolidPeso molecular:354.38IDO1-IN-1
CAS:<p>IDO1-IN-1 (2 HzBTZ) is an indoleamine 2,3-dioxygenase 1 (IDO1) inhibitor.</p>Fórmula:C7H7N3SPureza:99.36%Cor e Forma:Slightly Yellow To Beige-Green Crystalline PowderPeso molecular:165.22EMAC10101d
CAS:<p>compound EMAC10101d, bearing a 2,4-dichorophenyl substituent in position 4 of the dihydrothiazole ring, was the most potent and selective toward hCA II with an</p>Fórmula:C17H15Cl2N3O2S2Pureza:99.96%Cor e Forma:SolidPeso molecular:428.36Imeglimin hydrochloride
CAS:<p>Imeglimin hydrochloride (EMD 387008 hydrochloride） is an oral hypoglycemic agent. Imeglimin improves insulin sensitivity.Cost-effective and quality-assured.</p>Fórmula:C6H14ClN5Pureza:99.25% - 99.94%Cor e Forma:SolidPeso molecular:191.66PHPS1
CAS:<p>PHPS1 blocks Shp2, halts Shp2-E76K-induced Erk1/2 activation, and stops tumor cell growth.</p>Fórmula:C21H15N5O6SPureza:99.08%Cor e Forma:SolidPeso molecular:465.44PF-05221304
CAS:<p>PF-05221304 (NSC-170984) is an orally active, liver-targeted inhibitor of acetyl-CoA carboxylase (ACC), a rate-limiting enzymes for fatty acid synthesis.</p>Fórmula:C28H30N4O5Pureza:98.82% - 99.50%Cor e Forma:SolidPeso molecular:502.56Cintirorgon
CAS:<p>Cintirorgon (LYC-55716) is a selective, oral agonist of RORγ. Cintirorgon modulates gene expression of RORγ expressing T lymphocyte immune cells.</p>Fórmula:C27H23F6NO6SPureza:99.92%Cor e Forma:SolidPeso molecular:603.53hnps-PLA Inhibitor
CAS:<p>Hnps-PLA Inhibitor is an inhibitor of human nonpancreatic secretory Phospholipase A (hnps-PLA).</p>Fórmula:C21H21N3O4Pureza:99.68%Cor e Forma:SolidPeso molecular:379.414-Bromo-3-hydroxybenzoic acid
CAS:<p>4-bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase.</p>Fórmula:C7H5BrO3Pureza:98.11%Cor e Forma:SolidPeso molecular:217.02WWL 154
CAS:<p>WWL 154 is an serine hydrolase (SH) and fatty acid amide hydrolase FAAH-4 inhibitor.</p>Fórmula:C18H19N3O5Pureza:99.22%Cor e Forma:SolidPeso molecular:357.361-Aminobenzotriazole
CAS:<p>1-Aminobenzotriazole (ABT) (ABT) is a non-specific cytochrome P450 (CYP) inhibitor.</p>Fórmula:C6H6N4Pureza:98% - 99.54%Cor e Forma:Yellow To Beige Or Light Brown Crystalline PowderPeso molecular:134.14Choline Fenofibrate
CAS:<p>Choline Fenofibrate (Trilipix) is a choline formulation of fenofibrate, a synthetic phenoxy-isobutyric acid derivate and prodrug with antihyperlipidemic</p>Fórmula:C22H28ClNO5Pureza:98.82%Cor e Forma:SolidPeso molecular:421.91Avasimibe
CAS:<p>Avasimibe (PD-148515): Oral ACAT inhibitor, prevents arterial cholesterol buildup; IC50: 3.3 μM. Hinders CYP2C9/1A2/2C19; IC50: 2.9/13.9/26.5 μM.</p>Fórmula:C29H43NO4SPureza:98.39% - 99.91%Cor e Forma:SolidPeso molecular:501.72UK-371804
CAS:<p>UK-371804: potent uPA blocker; candidate for chronic skin ulcer preclinical studies.</p>Fórmula:C14H16ClN5O4SPureza:95.81% - 99.77%Cor e Forma:SolidPeso molecular:385.83UC-1728
CAS:<p>UC-1728 (t-TUCB) is an effective rabbit soluble epoxide hydrolase inhibitor (IC50: 2 nM on rabbit liver).</p>Fórmula:C21H21F3N2O5Pureza:99.88%Cor e Forma:SolidPeso molecular:438.4OU749
CAS:<p>OU749 is a γ-glutamyl transferase (GGT) inhibitor with an intrinsic Ki of 17.6 μM.</p>Fórmula:C16H15N3O3S2Pureza:99.50%Cor e Forma:SolidPeso molecular:361.44Conduritol B epoxide
CAS:<p>Conduritol B epoxide is an irreversible inhibitor of β-glucosidase (GCase).</p>Fórmula:C6H10O5Pureza:99.85% - ≥98%Cor e Forma:White Crystalline SolidPeso molecular:162.14ML-226
CAS:<p>ML226 is a α/β hydrolase domain-containing protein 11 (ABHD11) inhibitor that inhibits ABHD11 in vitro and in situ.</p>Fórmula:C23H26N4O2Pureza:99.61%Cor e Forma:SolidPeso molecular:390.48PF-07038124
CAS:<p>PF-07038124 inhibits PDE4B2 (IC50=0.5 nM), IFNγ (IC50=1.06 nM), IL4 (IC50=4.1 nM), and IL-13 (IC50=125 nM).</p>Fórmula:C18H22BNO4Cor e Forma:SolidPeso molecular:327.18N6022
CAS:<p>N6022(IC50 of 8 nM) is an effective, reversible, and selective S-Nitrosoglutathione reductase(GSNOR) inhibitor.</p>Fórmula:C24H22N4O3Pureza:98.24% - 98.32%Cor e Forma:SolidPeso molecular:414.46LJ570
CAS:<p>LJ570 is the first PPARα/γ dual agonist (PPARα,PPARγ with EC50s of 1.05 and 0.12 μM, respectively[)</p>Fórmula:C27H22O3Pureza:99.64%Cor e Forma:SolidPeso molecular:394.46URB602
CAS:<p>URB602 is a specific monoacylglycerol lipase (MGL) inhibitor, which inhibits rat brain MGL (IC50: 28±4 μM) through a noncompetitive mechanism.</p>Fórmula:C19H21NO2Pureza:99.64% - 99.9%Cor e Forma:Off-White SolidPeso molecular:295.38Fenretinide
CAS:<p>Fenretinide (4-HPR) is an orally-active synthetic retinoid derivative with potential antineoplastic and chemopreventive activities.</p>Fórmula:C26H33NO2Pureza:98% - 99.68%Cor e Forma:Yellow PowderPeso molecular:391.55CD437
CAS:<p>CD437 (AHPN) is a specifc Retinoic Acid Receptor γ (RARγ) agonist.</p>Fórmula:C27H26O3Pureza:98.92% - 99.63%Cor e Forma:SolidPeso molecular:398.49BPTES
CAS:<p>BPTES(IC50 of 0.16 μM) is an effective and specific GlutamiN/Ase GLS1 (KGA) inhibitor.</p>Fórmula:C24H24N6O2S3Pureza:95.83% - 99.64%Cor e Forma:SolidPeso molecular:524.68MPO-IN-28
CAS:<p>MPO-IN-28 is a novel potent, irreversible Myeloperoxidase (MPO) inhibitor with IC50 of 44 nM.</p>Fórmula:C11H13N5OPureza:98.04%Cor e Forma:SolidPeso molecular:231.25HA130
CAS:<p>HA130 is a selective ATX (autotaxin) inhibitor.</p>Fórmula:C24H19BFNO5SPureza:98.26% - ≥95%Cor e Forma:SolidPeso molecular:463.29EAAT2 activator 1
CAS:<p>EAAT2 activator 1 (3-[(2-Chloro-6-fluorobenzyl)thio]-6-pyridin-2-ylpyridazine) is a thiopyridazine derivative that has been found to increase EAAT2 protein</p>Fórmula:C16H11ClFN3SPureza:98.86%Cor e Forma:SolidPeso molecular:331.81-Cyclohexyl-3-dodecyl urea
CAS:<p>1-Cyclohexyl-3-dodecyl urea (NCND) is a highly selective soluble epoxide hydrolase (sEH) inhibitor.</p>Fórmula:C19H38N2OPureza:99.59%Cor e Forma:SolidPeso molecular:310.52ASP-9521
CAS:<p>ASP-9521 is a selective, potent and orally active indole-based AKR1C3 inhibitor with an IC50 of 11 nM for human AKR1C3.Cost-effective and quality-assured.</p>Fórmula:C19H26N2O3Pureza:95.11% - 96.96%Cor e Forma:SolidPeso molecular:330.42Pinaverium bromide
CAS:<p>Pinaverium bromide is an calcium channel blocker with Antispasmodic and effectively relieves pain, diarrhea and intestinal discomfort.</p>Fórmula:C26H41Br2NO4Pureza:99.52%Cor e Forma:White Crystalline PowderPeso molecular:591.42Nitrofurazone
CAS:<p>Nitrofurazone (Furacilin) is a topical anti-infective agent effective against gram-negative and gram-positive bacteria.</p>Fórmula:C6H6N4O4Pureza:99.87%Cor e Forma:Pale Yellow Needles Solution) 6 0 - 6 5 Alkaline Solutions Are Dark Orange (Ntp 1992)Peso molecular:198.14Linrodostat
CAS:<p>Linrodostat (BMS-986205) is a selective indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitor.</p>Fórmula:C24H24ClFN2OPureza:99.54% - 99.71%Cor e Forma:SolidPeso molecular:410.91PF-06282999
CAS:<p>PF-06282999 is a potent and selective myeloperoxidase inhibitor which is potentially useful for the treatment of cardiovascular diseases.</p>Fórmula:C13H12ClN3O3SPureza:98.15% - 98.28%Cor e Forma:SolidPeso molecular:325.77NS-638
CAS:<p>NS-638 is a Ca2+-channel blocker. It can block K+-stimulated intracellular Ca2+-elevation (IC50: 3.4 μM).</p>Fórmula:C15H11ClF3N3Pureza:98.44%Cor e Forma:SolidPeso molecular:325.72Pentamidine
CAS:<p>Pentamidine is an antifungal and antiprotozoal agent, interacting directly with the pathogen genome by binding to AT-rich regions of duplex DNA and the minor</p>Fórmula:C19H24N4O2Pureza:98.64% - 99.67%Cor e Forma:Crystallizes As Colorless Plates From Water SolidPeso molecular:340.422-hydroxymethyl benzoic acid
CAS:<p>2-hydroxymethyl benzoic acid is a principal metabolite of the phthalidyl moiety in man.</p>Fórmula:C8H8O3Pureza:98.36%Cor e Forma:SolidPeso molecular:152.15Alrestatin
CAS:<p>Alrestatin (AY-22284) is a specific inhibitor of aldose reductase and attenuates glucose-induced angiotensin II production in rat vascular smooth muscle in</p>Fórmula:C14H9NO4Pureza:99.23%Cor e Forma:SolidPeso molecular:255.2256GOT1 inhibitor-1
CAS:<p>GOT1 inhibitor-1 (GOT1 inhibitor 2c) is a novel, potent and non-covalent inhibitor of glutamate oxaloacetate transaminase 1 (GOT1) with an IC50 of 8.2 uM.</p>Fórmula:C19H19ClN4OPureza:99.70%Cor e Forma:SolidPeso molecular:354.83SR3335
CAS:<p>SR3335 (ML 176) is a selective inverse agonist of RORα, competitively inhibiting the binding of 25-hydroxycholesterol to the ligand binding domain (Ki: 220 nM).</p>Fórmula:C13H9F6NO3S2Pureza:99.77%Cor e Forma:SolidPeso molecular:405.34AZ876
CAS:<p>AZ876 is a potent, highly selective LXR agonist with Ki/EC50 of 7/6 nM and 11/73 nM for hLXRα and hLXRβ respectively.</p>Fórmula:C24H29N3O3SPureza:99.86%Cor e Forma:SolidPeso molecular:439.57SR8278
CAS:<p>SR8278 is an REV-ERBα antagonist(EC50 = 0.47 μM), blocking activation of the receptor by the synthetic agonist GSK 4112</p>Fórmula:C18H19NO3S2Pureza:99.44% - 99.73%Cor e Forma:SolidPeso molecular:361.48BRL-50481
CAS:<p>BRL-50481 is a novel and selective inhibitor of PDE7 with IC50s of 0.15, 12.1, 62 and 490 μM for PDE7A, PDE7B, PDE4 and PDE3, respectively.</p>Fórmula:C9H12N2O4SPureza:99.66%Cor e Forma:SolidPeso molecular:244.27Toloxatone
CAS:<p>Toloxatone (MD 69276) is a reversible monoamine oxidase A (MAOA) inhibitor.</p>Fórmula:C11H13NO3Pureza:98.58%Cor e Forma:SolidPeso molecular:207.23Obafistat
CAS:<p>Obafistat is a potent inhibitor of aldo-keto reductase AKR1C3 with an IC50 of 1.2 nM for human AKR1C3.</p>Fórmula:C15H16FN5O3SPureza:99.71%Cor e Forma:SolidPeso molecular:365.38BI-187004
CAS:<p>BI-187004 is an 11β-hydroxysteroid dehydrogenase 1 inhibitor.</p>Fórmula:C21H18N4OPureza:98.63%Cor e Forma:SolidPeso molecular:342.39U-104
CAS:<p>U-104 (NSC-213841) is an effective carbonic anhydrase (CA) inhibitor for CA IX( Ki=45.1 nM) and CA XII(Ki=4.5 nM).</p>Fórmula:C13H12FN3O3SPureza:98.76% - 99.88%Cor e Forma:SolidPeso molecular:309.32Gonadorelin Acetate (33515-09-2 free base)
CAS:<p>Gonadorelin Acetate (33515-09-2 free base) (Luteinizing Hormone Releasing Hormone (LH-RH)) is hypothalamic neuropeptide which plays a key role in the control of</p>Fórmula:C59H83N17O17Pureza:99.42% - 99.46%Cor e Forma:White Or Off-White PowderPeso molecular:1302.39Pirinixic Acid
CAS:<p>Pirinixic Acid (NSC 310038) is a synthetic thiacetic acid derivative used in biomedical research, a peroxisome proliferator that activates specific PPAR.</p>Fórmula:C14H14ClN3O2SPureza:98.27% - 99.92%Cor e Forma:SolidPeso molecular:323.8AUDA
CAS:<p>AUDA is an inhibitor of sEH(IC50 values of 18 and 69 nM for the mouse and human enzymes, respectively)</p>Fórmula:C23H40N2O3Pureza:99.50%Cor e Forma:SolidPeso molecular:392.58p-Fluoro-L-phenylalanine
CAS:<p>p-Fluoro-L-phenylalanine: TH substrate, studies enzyme regulation, binds E. coli L-leucine receptor, KD 0.26μM.</p>Fórmula:C9H10FNO2Pureza:99.63%Cor e Forma:White To Off-White PowderPeso molecular:183.18BW-A 78U
CAS:<p>BW-A 78U is a PDE4 inhibitor (IC50: 3 μM). It is not inhibition on the lipopolysaccharide (LPS)-induced TNF-α release.</p>Fórmula:C13H12FN5Pureza:99.45%Cor e Forma:SolidPeso molecular:257.27GSK805
CAS:<p>GSK805 is a potent, orally bioavailable and CNS-penetrant RORγt inhibitor.Cost-effective and quality-assured.</p>Fórmula:C23H18Cl2F3NO4SPureza:98% - ≥95%Cor e Forma:SolidPeso molecular:532.362-Bromo-4'-hydroxyacetophenone
CAS:<p>2-Bromo-4'-hydroxyacetophenone(PTP Inhibitor I) is a cell-permeable, PTP inhibitor that covalently blocks the catalytic domain of the SHP-1(ΔSH2).</p>Fórmula:C8H7BrO2Pureza:98.64%Cor e Forma:Clear Colorless To Light Yellow LiquidPeso molecular:215.04Telaglenastat
CAS:<p>Telaglenastat (CB 839) (IC50 of 24 nM), an effective, specific, and oral inhibitor, which is bioavailable glutaminase, for recombinant human GAC.</p>Fórmula:C26H24F3N7O3SPureza:97.57% - 99.89%Cor e Forma:SolidPeso molecular:571.57Pargyline
CAS:<p>Pargyline (Pargylamine) is a monoamine oxidase inhibitor with antihypertensive properties.</p>Fórmula:C11H13NPureza:95.64% - 97.21%Cor e Forma:SolidPeso molecular:159.23PfDHODH-IN-2
CAS:<p>PfDHODH-IN-2: powerful antimalarial, blocks PfDHODH (IC50: 1.11 μM), for malaria research.</p>Fórmula:C13H12ClNO3SPureza:98.9%Cor e Forma:SolidPeso molecular:297.76Pentamidine isethionate
CAS:<p>Pentamidine isethionate (Pentamidine diisethionate) is a synthetic amidine derivative, Pentamidine Isethionate is an antiprotozoal and antifungal agent.</p>Fórmula:C23H36N4O10S2Pureza:98% - 99.83%Cor e Forma:Slight Butyric Odor Very Bitter Taste Ph (5% Aqueous Solution) 4 5-6 5 (Ntp 1992)Peso molecular:592.68FG-2216
CAS:<p>FG-2216 (YM-311) is a HIF-prolyl hydroxylase inhibitor for the PDH2 enzyme; orally bioavailable and induced reversible and significant Epo induction in vivo.</p>Fórmula:C12H9ClN2O4Pureza:97.1% - >99.99%Cor e Forma:SolidPeso molecular:280.66JZL 184
CAS:<p>JZL 184 is a potent and selective inhibitor of MAGL with IC50 of 8 nM and 4 μM for inhibition of MAGL and FAAH in mouse brain membranes respectively.</p>Fórmula:C27H24N2O9Pureza:97.56% - 99.31%Cor e Forma:SolidPeso molecular:520.49RGX-104
CAS:<p>RGX-104 (RGX-104 free Acid) free Acid is an agonist of potent liver-X nuclear hormone receptor (LXR)</p>Fórmula:C34H33ClF3NO3Pureza:98.79% - 99.53%Cor e Forma:SolidPeso molecular:596.08KPT9274
CAS:KPT9274 (PAK4-IN-1) is a non-competitive dual inhibitor of PAK4 and NAMPT(IC50= ~120 nM). It is an orally bioavailable small molecule.Fórmula:C35H29F3N4O3Pureza:99.75% - 99.93%Cor e Forma:SolidPeso molecular:610.62LOX-IN-3 dihydrochloride
CAS:<p>LOX-IN-3 dihydrochloride is an inhibitor of lysyl oxidase (LOX).</p>Fórmula:C13H15Cl2FN2O2SPureza:99.96%Cor e Forma:SolidPeso molecular:353.24Cobicistat
CAS:<p>Cobicistat (GS-9350): A carbamate, thiazole derivative, and CYP3A inhibitor used to boost anti-HIV drugs for treating HIV.</p>Fórmula:C40H53N7O5S2Pureza:97.36% - 99.62%Cor e Forma:SolidPeso molecular:776.02Glycerol 3-phosphate biscyclohexylammonium salt
CAS:<p>Glycerol 3-phosphate biscyclohexylammonium salt is an endogenous metabolite produced by cytosolic glycerol 3-phosphate dehydrogenase pathway.</p>Fórmula:C15H35N2O6PPureza:99.94%Cor e Forma:SolidPeso molecular:370.42ARM1
CAS:<p>ARM1 is a potent inhibitor of aminopeptidase and epoxide hydrolase. The IC50 values are 7.61 µM for aminopeptidase and 12.4 µM for epoxide hydrolase.</p>Fórmula:C16H14N2SPureza:99.36%Cor e Forma:SolidPeso molecular:266.36(±)-Amiflamine
CAS:<p>(±)-Amiflamine (2-dimethylphenethylamine) is an inhibitor of reversible MAO-A.</p>Fórmula:C12H20N2Pureza:97.24%Cor e Forma:SolidPeso molecular:192.3Cecropin P1, porcine acetate
<p>Cecropin P1, porcine acetate is an antibacterial peptide found in Hyalophora cecropia and pig intestine.</p>Fórmula:C149H257N45O45Pureza:95.4% - 98%Cor e Forma:SolidPeso molecular:3398.91Bempedoic acid
CAS:<p>Bempedoic acid (ETC1002) is an orally available, once-daily LDL-C lowering small molecule designed to lower elevated levels of LDL-C.</p>Fórmula:C19H36O5Pureza:99.85% - 99.94%Cor e Forma:SolidPeso molecular:344.49Efonidipine hydrochloride monoethanolate
CAS:<p>Efonidipine HCl monoethanolate is a calcium blocker, boosts dehydroepiandrosterone sulfate in NCI-H295R cells.</p>Fórmula:C36H45ClN3O8PPureza:>99.99%Cor e Forma:SolidPeso molecular:714.181-Ethynylpyrene
CAS:<p>1-Ethynylpyrene is an aryl acetylenic inhibitor of CYTP450 1A1(IC50=0.18 μM), 1A2(IC50 = 0.32 μM), and 2B1(IC50 = 0.04 μM).</p>Fórmula:C18H10Pureza:98.48%Cor e Forma:SolidPeso molecular:226.27Suvecaltamide
CAS:<p>Suvecaltamide (MK-8998) as potent inhibitors of T-type calcium channels.</p>Fórmula:C20H23F3N2O2Pureza:99.29% - 99.70%Cor e Forma:SolidPeso molecular:380.4Diflubenzuron
CAS:<p>Diflubenzuron (Larvakil) is a benzoyl-urea insecticide, found to be a potent inhibitor of melanosome synthesis in mouse melanoma cells.</p>Fórmula:C14H9ClF2N2O2Pureza:99.58% - 99.96%Cor e Forma:Colorless Crystals Diflubenzuron Is A Colorless To Yellow Crystals Used As A Selective InsecticidePeso molecular:310.68GSK1016790A
CAS:<p>GSK1016790A (GSK101) (GSK101) is a novel, potent activator of TRPV4 (transient receptor potential vanilloid 4) with EC50 of 34 nM in choroid plexus epithelial</p>Fórmula:C28H32Cl2N4O6S2Pureza:97.37% - 99.38%Cor e Forma:SolidPeso molecular:655.61DHBP dibromide
CAS:<p>DHBP dibromide (1,1'-DI-N-HEPTYL-4,4'-BIPYRIDINIUM DIBRO) is calcium release and a muscle relaxant inhibitor.</p>Fórmula:C24H38Br2N2Pureza:99.73%Cor e Forma:Yellow To Yellow-Green Powder Or FlakesPeso molecular:514.38(Rac)-LB-100
CAS:<p>LB-100, a novel Protein Phosphatase 2A (PP2A) inhibitor, sensitizes malignant meningioma cells to the therapeutic effects of radiation</p>Fórmula:C13H20N2O4Pureza:97.11% - 99.77%Cor e Forma:SolidPeso molecular:268.31Pep 2-8 ammonium salt(1541011-97-5 free base)
<p>Pep 2-8 ammonium salt inhibits PCSK9-LDL receptor binding (IC50 = 0.8 μM), boosting LDL uptake in HepG2 cells.</p>Fórmula:C83H113N17O24Pureza:95.76% - 99.87%Cor e Forma:SolidPeso molecular:1732.912,5-Di-tert-butylhydroquinone
CAS:<p>2,5-Di-tert-butylhydroquinone (BHQ) is an effective and selective endoplasmic reticulum Ca2+-ATPase inhibitor.</p>Fórmula:C14H22O2Pureza:97.11%Cor e Forma:PelletslargecrystalsPeso molecular:222.32kb NB 142-70
CAS:<p>kb NB 142-70 is a selective protein kinase D (PKD) inhibitor (IC50 values are 28.3, 58.7 and 53.2 nM for PKD1, 2 and 3 respectively).</p>Fórmula:C11H9NO2S2Pureza:98.15% - ≥95%Cor e Forma:SolidPeso molecular:251.32AGN 193109
CAS:<p>AGN 193109, a retinoid analog, is a potent and specific antagonist of RARs (Kds: 2 nM, 2 nM, and 3 nM for RARα, RARβ, and RARγ).</p>Fórmula:C28H24O2Pureza:99.87% - 99.89%Cor e Forma:SolidPeso molecular:392.49D-Valine
CAS:<p>D-Valine (H-D-Val-OH) is the enantiomer of L-Valine.</p>Fórmula:C5H11NO2Pureza:99.93%Cor e Forma:White CrystalsPeso molecular:117.15GSK2033
CAS:<p>GSK2033 is an antagonist of LXR (pIC50s: 7 and 7.4 for LXRα or LXRβ, respectively).</p>Fórmula:C29H28F3NO5S2Pureza:99.70%Cor e Forma:SolidPeso molecular:591.66Efonidipine
CAS:Efonidipine (NZ-105)(NZ-105) is a dihydropyridine calcium channel blocker, blocking both T-type and L-type calcium channels.Fórmula:C34H38N3O7PPureza:98.35% - 99.47%Cor e Forma:SolidPeso molecular:631.66IDO5L
CAS:<p>IDO5L (INCB024360 analogue) is an effective IDO1 inhibitor(IC50=10 nM).</p>Fórmula:C9H7ClFN5O2Pureza:99.49% - 99.75%Cor e Forma:SolidPeso molecular:271.64Tedizolid
CAS:<p>Tedizolid (DA-7157)is a novel oxazolidinone-class antibiotic that inhibits bacterial protein synthesis by binding to the 23S ribosomal RNA of the 50S subunit of</p>Fórmula:C17H15FN6O3Pureza:96.97% - 99.89%Cor e Forma:SolidPeso molecular:370.34Pimecrolimus
CAS:<p>Pimecrolimus, a calcineurin inhibitor, binds FKBP-12, blocking calcium-dependent signals.</p>Fórmula:C43H68ClNO11Pureza:99.53% - 99.87%Cor e Forma:White Crystalline PowderPeso molecular:810.45SI-113
CAS:<p>SI-113 is a potent and selective inhibitor of SGK1, a serine/threonine protein kinase, that modulates several oncogenic signaling cascades.</p>Fórmula:C23H24N6OPureza:98.93%Cor e Forma:SolidPeso molecular:400.48BAY-876
CAS:<p>BAY-876 is a selective and orally GLUT1 inhibitor. BAY-876 inhibits glycolytic metabolism and exhibits antitumor activity. Cost-effective and quality-assured.</p>Fórmula:C24H16F4N6O2Pureza:98.61% - 99.78%Cor e Forma:SolidPeso molecular:496.42Benzenesulfonamide
CAS:<p>Benzenesulfonamide (Benzosulfonamide) ia an inhibitor of carbonic anhydrases.</p>Fórmula:C6H7NO2SPureza:99.42% - 99.99%Cor e Forma:White Crystalline PowderPeso molecular:157.19IDF-11774
CAS:<p>IDF-11774 is a HIF-1 inhibitor.It reduces hif-1α HRE luciferase activity (IC50 = 3.65 μM).</p>Fórmula:C23H32N2O2Pureza:98.05%Cor e Forma:SolidPeso molecular:368.51Z-HA155
CAS:<p>Z-HA155 (CS-963) selectively and potently inhibits autotaxin with an IC50 of 5.7 nM.</p>Fórmula:C24H19BFNO5SPureza:99.18%Cor e Forma:SolidPeso molecular:463.29Raphin1
CAS:<p>Raphin1 is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B).</p>Fórmula:C8H8Cl2N4Pureza:99.39%Cor e Forma:SolidPeso molecular:231.08IOX2
CAS:<p>IOX2 is a selective HIF PHD inhibitor, active in cells with 21 nM IC50 for PHD2/ELGN-1, not inhibiting FIH at 20uM.</p>Fórmula:C19H16N2O5Pureza:98% - 99.59%Cor e Forma:SolidPeso molecular:352.34Tepoxalin
CAS:<p>Tepoxalin (RWJ 20485), potential asthma and osteoarthritis drug, inhibits COX-1, COX-2, and 5-LOX with low IC50 values.</p>Fórmula:C20H20ClN3O3Pureza:99.94%Cor e Forma:SolidPeso molecular:385.84ZINC13466751
CAS:<p>ZINC13466751 is a potent HIF-1α/von Hippel-Lindau interaction inhibitor(IC50 = 2.0 µM).</p>Fórmula:C20H21N5O2Pureza:99.8%Cor e Forma:SolidPeso molecular:363.41Olumacostat Glasaretil
CAS:<p>Olumacostat glasaretil is a small molecule inhibitor of acetyl coenzyme A carboxylase (ACC). It has been used in trials studying the treatment of Acne Vulgaris.</p>Fórmula:C26H43NO7Pureza:97.79% - 99.34%Cor e Forma:SolidPeso molecular:481.622-Aminoethyl diphenylborinate
CAS:<p>2-Aminoethyl diphenylborinate (2-APB) is a chemical that acts to inhibit both IP3 receptors and TRP channels.</p>Fórmula:C14H16BNOPureza:98.74% - 99.92%Cor e Forma:WhitePeso molecular:225.09MBCQ
CAS:<p>MBCQ is an inhibitor of cGMP-specific phosphodiesterase PDE5.</p>Fórmula:C16H12ClN3O2Pureza:99.45%Cor e Forma:SolidPeso molecular:313.74Ingliforib
CAS:<p>Ingliforib (CP 368296) is a novel glycogen phosphorylase inhibitor,has antihyperglycemic and cardioprotective properties.</p>Fórmula:C23H24ClN3O5Pureza:99.04% - 99.30%Cor e Forma:SolidPeso molecular:457.91Cyfluthrin
CAS:<p>Cyfluthrin binds to voltage-sensitive sodium channel such as Nav 1.8 sodium channel and modify their gating kinetics, thereby disrupting nerve function of pests</p>Fórmula:C22H18Cl2FNO3Pureza:99.76%Cor e Forma:SolidPeso molecular:434.29Biotin sulfone
CAS:<p>Biotin sulfone is an oxidized form of biotin.</p>Fórmula:C10H16N2O5SPureza:95.51%Cor e Forma:SolidPeso molecular:276.31Lactisole
CAS:<p>Lactisole (na-PMP) is an inhibitor of the glucose-sensing receptor</p>Fórmula:C10H11NaO4Pureza:99.9%Cor e Forma:White To Pale Cream Crystalline SolidPeso molecular:218.18G3335 Acetate
<p>G3335 Acetate was discovered to be a novel PPARgamma antagonist.</p>Fórmula:C18H23N3O7Pureza:99.75%Cor e Forma:SolidPeso molecular:393.39BCI hydrochloride
CAS:<p>BCI hydrochloride ((E)-BCI hydrochloride) is a DUSP6 inhibitor that inhibits RANKL-mediated osteoclastogenesis and attenuates oophorectomy-induced bone loss.</p>Fórmula:C22H24ClNOPureza:99.95%Cor e Forma:SolidPeso molecular:353.89PKM2-IN-1
CAS:<p>PKM2-IN-1 (compound 3k) displays PKM2 inhibitory activity with the IC50 value of 2.95 μM. The IC50 value for PKM1 is 4-5-fold higher than that for PKM2.</p>Fórmula:C18H19NO2S2Pureza:99.49% - 99.68%Cor e Forma:SolidPeso molecular:345.48Glucosamine sulfate
CAS:<p>Glucosamine sulfate (D-Glucosaminesulfate) was extracted from synthetic product;Store the product in sealed, cool and dry condition.</p>Fórmula:C6H13NO5·H2SO4Pureza:99.64%Cor e Forma:White CrystalPeso molecular:277.25GW604714X
CAS:<p>GW604714X (2,4-Thiazolidinedione, 5-[[5-[6-(4-acetyl-1-piperazinyl)-3-nitro-2-pyridinyl]-2-fluorophenyl]methylene]-) were found to be potent inhibitors of</p>Fórmula:C21H18FN5O5SPureza:98.05%Cor e Forma:SolidPeso molecular:471.46
