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"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Angiotensin I (human, mouse, rat)
CAS:<p>Angiotensin I (human, mouse, rat) is the precursor to the vasoconstrictor peptide angiotensin II, cleaved by the angiotensin-converting enzyme (ACE).</p>Fórmula:C62H89N17O14Pureza:>99.99%Cor e Forma:SolidPeso molecular:1296.48(2R,3S)-3-Phenylisoserine hydrochloride
CAS:<p>"(2R,3S)-3-Phenylisoserine hydrochloride serves as a pharmaceutical intermediate."</p>Fórmula:C9H12ClNO3Pureza:≥95%Cor e Forma:SolidPeso molecular:217.65SR9011 hydrochloride
CAS:<p>SR9011 hydrochloride is a REV-ERBα/β agonist, exhibiting an IC50 value of 790 nM for REV-ERBα and 560 nM for REV-ERBβ.</p>Fórmula:C23H32Cl2N4O3SCor e Forma:SolidPeso molecular:515.49NCGC00378430
CAS:<p>NCGC00378430 is a potent SIX1/EYA2 interaction inhibitor that disrupts the SIX1/EYA2 complex, EMT, and Metastasis.</p>Fórmula:C22H23N3O5SPureza:99.74%Cor e Forma:SolidPeso molecular:441.5Ibiglustat
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:389.49Dichlorphenamide disodium
CAS:<p>Dichlorphenamide disodium: an oral carbonic anhydrase inhibitor that lowers eye pressure, promising for glaucoma study.</p>Fórmula:C6H6Cl2N2Na2O4S2Cor e Forma:SolidPeso molecular:351.12FEMA 4774
CAS:<p>FEMA 4774 (S9632) is a positive allosteric modulator of T1R2/T1R3. FEMA4774 shows obvious enhancement of the sweetness of sucrose in sensory evaluation tests</p>Fórmula:C19H25N3O4Pureza:99.97%Cor e Forma:SolidPeso molecular:359.42Chlorogenic Acid
CAS:<p>Chlorogenic acid is a natural phenol. Chlorogenic acid has anti-inflammatory, antitumor, and antimicrobial effects. Cost-effective and quality-assured.</p>Fórmula:C16H18O9Pureza:98.84% - 99.67%Cor e Forma:SolidPeso molecular:354.31Paricalcitol
CAS:<p>Paricalcitol is a vitamin D receptor agonist.</p>Fórmula:C27H44O3Pureza:98.59% - 99.84%Cor e Forma:SolidPeso molecular:416.64AS1810722
CAS:<p>AS1810722, a fused bicyclic pyrimidine derivative, is an orally active and potent inhibitor of STAT6, demonstrating an IC50 of 1.9 nM.</p>Fórmula:C25H25F2N7OPureza:99.13%Cor e Forma:SolidPeso molecular:477.51Glycocholic Acid Sodium Salt
CAS:<p>Glycocholic Acid Sodium Salt (Sodium Glycocholate) is a conjugated bile salt and ionic biologic detergent. It is involved in the emulsification of fats.</p>Fórmula:C26H42NNaO6Pureza:98.51% - 99.9%Cor e Forma:Light Green SolidPeso molecular:487.61GW6471
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:619.67BVT 2733
CAS:<p>BVT 2733 is a new, non-steroidal, isoform-specific inhibitor of 11β-HSD1.</p>Fórmula:C17H21ClN4O3S2Pureza:98% - 99.64%Cor e Forma:SolidPeso molecular:428.96JNJ-42041935
CAS:<p>JNJ-42041935 (HIF-PHD Inhibitor II) is a potent (pKi = 7.3-7.9), 2-oxoglutarate competitive, reversible, and selective inhibitor of PHD enzymes.</p>Fórmula:C12H6ClF3N4O3Pureza:99.58% - ≥95%Cor e Forma:SolidPeso molecular:346.65Dansylglycine
CAS:<p>Dansylglycine is a fluorescent probe for specific determination of halogenating activity of myeloperoxidase and eosinophil peroxidase[1].</p>Fórmula:C14H16N2O4SPureza:99.1%Cor e Forma:SolidPeso molecular:308.35Fmoc-Gly-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Gly-Thr(psi(Me,Me)pro)-OH is a polypeptide composed of two amino acids.</p>Fórmula:C24H26N2O6Pureza:97.35%Cor e Forma:SolidPeso molecular:438.47UDP-GlcNAc Disodium Salt
CAS:<p>UDP-GlcNAc Disodium Salt (UDP-α-D-N-Acetylglucosamine Disodium Salt) is a nucleotide sugar.</p>Fórmula:C17H25N3Na2O17P2Pureza:97.11% - 99.22%Cor e Forma:White PowderPeso molecular:651.32Fmoc-N-Me-Ala-OH
CAS:<p>Fmoc-N-Me-Ala-OH is available for the peptide-coupling reaction.</p>Fórmula:C19H19NO4Pureza:99.45%Cor e Forma:Cream-Colored PowderPeso molecular:325.36Zinc Phytate
CAS:<p>Zinc Phytate, present in food, plays a crucial role in human nutrient absorption.</p>Fórmula:C6H6O24P6Zn6Pureza:98%Cor e Forma:SolidPeso molecular:1040Zolamide
CAS:<p>Zolamide (CL 5343) may be used to prevent altitude sickness and reduce the symptoms.</p>Fórmula:C2H4N4O2S2Pureza:99.75%Cor e Forma:SolidPeso molecular:180.21Hyaluronic acid sodium
CAS:<p>Hyaluronic acid sodium (Sodium Hyaluronate) is an anionic, nonsulfated glycosaminoglycan distributed throughout connective, epithelial, and neural tissues.</p>Fórmula:C14H28O6Pureza:≥98%Cor e Forma:SolidPeso molecular:292.372Piclamilast
CAS:<p>Piclamilast (RP 73401) is a PDE4 inhibitor.</p>Fórmula:C18H18Cl2N2O3Pureza:98.28% - 99.57%Cor e Forma:SolidPeso molecular:381.25FMoc-Arg(Tos)-OH
CAS:<p>FMoc-Arg(Tos)-OH: Synthetic amino acid for solid-phase peptide synthesis, biochemistry, and molecular biology.</p>Fórmula:C28H30N4O6SPureza:98.85%Cor e Forma:SolidPeso molecular:550.63ST271
CAS:<p>ST271 is an effective protein tyrosine kinase (PTK) inhibitor.</p>Fórmula:C16H20N2O2Pureza:98.94%Cor e Forma:SolidPeso molecular:272.34NSC-226572
CAS:<p>NSC-226572, a synthetic alliin analog from cruciferous veggies, turns into thiosulfinate via alliinase.</p>Fórmula:C4H9NO3SPureza:99.48%Cor e Forma:SolidPeso molecular:151.18Umbralisib
CAS:<p>Umbralisib (TGR 1202) is a PI3Kδ inhibitor.</p>Fórmula:C31H24F3N5O3Pureza:99.56% - 99.56%Cor e Forma:White SolidPeso molecular:571.55n-acetylciprofloxacin
CAS:<p>n-acetylciprofloxacin (3-Quinolinecarboxylic acid, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1) is inhibitor of H37Rv.</p>Fórmula:C19H20FN3O4Pureza:99.83%Cor e Forma:SolidPeso molecular:373.38NCT-501 hydrochloride
CAS:<p>NCT-501 hydrochloride: potent, selective ALDH1A1 inhibitor based on theophylline; IC50 of 40 nM; highly discriminant against other ALDHs.</p>Fórmula:C21H33ClN6O3Cor e Forma:SolidPeso molecular:452.984-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid
CAS:<p>4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid is used as a pharmaceutical intermediate.</p>Fórmula:C12H8F3NO2SPureza:99.35%Cor e Forma:SolidPeso molecular:287.26Alkaline 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/AN,N'-Dicyclohexylurea
CAS:<p>N,N'-Dicyclohexylurea (AURORA KA-3582) is a soluble epoxide hydrolase (sEH) inhibitor.</p>Fórmula:C13H24N2OPureza:≥98%Cor e Forma:White Crystalline PowderPeso molecular:224.34Aramchol
CAS:<p>Aramchol (C20-FABAC), a mix of arachidic & cholic acid, lessens cholesterol crystallization & dissolves crystals in bile.</p>Fórmula:C44H79NO5Pureza:≥95%Cor e Forma:SolidPeso molecular:702.1BMS-303141
CAS:<p>BMS-303141 is a potent ATP-citrate lyase (ACL) inhibitor (IC50: 0.13 uM, human recombinant ACL).</p>Fórmula:C19H15Cl2NO4SPureza:98% - 99.47%Cor e Forma:SolidPeso molecular:424.3Imidapril
CAS:<p>Imidapril: oral ACE & MMP-9 inhibitor, lowers blood pressure, useful in hypertension, diabetic nephropathy, heart failure.</p>Fórmula:C20H27N3O6Cor e Forma:SolidPeso molecular:405.44ZK824190 hydrochloride
CAS:<p>ZK824190 hydrochloride, an oral selective uPA inhibitor (IC50: 237 nM), also inhibits tPA (1600 nM) and Plasmin (1850 nM), used in multiple sclerosis research.</p>Fórmula:C22H21ClF2N2O4Cor e Forma:SolidPeso molecular:450.8721-deacetyldeflazacort
CAS:<p>21-deacetyldeflazacort is a metabolite of Deflazacort, which is a systemic corticosteroid and a derivative of prednisolone.</p>Fórmula:C23H29NO5Pureza:99.96%Cor e Forma:SolidPeso molecular:399.48BMS-309403 sodium
CAS:<p>BMS-309403 Na: potent, oral FABP4 (<2 nM Ki) inhibitor; also targets FABP3, FABP5; enhances mouse/human endothelial function.</p>Fórmula:C31H25N2NaO3Cor e Forma:SolidPeso molecular:496.53GW3965
CAS:<p>GW3965 is a potent, selective agonist of liver X receptor (LXR) with EC 50 s of 190 nM and 30 nM for hLXRα and hLXRβ, respectively [1] [2] [3].</p>Fórmula:C33H31ClF3NO3Cor e Forma:SolidPeso molecular:582.05Fmoc-1,6-diaminohexane
CAS:<p>Fmoc-1,6-diaminohexane has the potential for Alzheimer's disease and cancer treatment.Fmoc-1,6-diaminohexane is an analog of Osw-1.</p>Fórmula:C21H26N2O2Pureza:98%Cor e Forma:SolidPeso molecular:338.44Zofenopril
CAS:<p>Zofenopril is an angiotensin-converting enzyme (ACE) inhibitor (IC50: 81 μM).</p>Fórmula:C22H23NO4S2Cor e Forma:SolidPeso molecular:429.55Izilendustat hydrochloride
CAS:<p>Izilendustat hydrochloride inhibits prolyl hydroxylase, stabilizing HIF-1α/HIF-2, with potential to treat various HIF-1α diseases.</p>Fórmula:C22H29Cl2N3O4Cor e Forma:SolidPeso molecular:470.39Ensifentrine
CAS:<p>Ensifentrine (Ensifentrinum) is a PDE3/4 inhibitor, although its affinity for PDE3(IC50: 0.4 nM) is 3,440 times higher than that for PDE4(IC50: 1479 nM), that</p>Fórmula:C26H31N5O4Pureza:99.76% - 99.94%Cor e Forma:SolidPeso molecular:477.56CP-640186
CAS:<p>CP-640186 is an isozyme-nonselective ACCase inhibitor. The IC50s of CP-640186 is 53 nM and 61 nM for rat liver ACC1 and rat skeletal muscle ACC2 respectively.</p>Fórmula:C30H35N3O3Pureza:99.87%Cor e Forma:SolidPeso molecular:485.62Indoximod
CAS:<p>Indoximod (NLG-8189) is a methylated tryptophan that inhibits IDO to boost T cell function by preventing tryptophan depletion.</p>Fórmula:C12H14N2O2Pureza:97.82% - 99.55%Cor e Forma:SolidPeso molecular:218.25AKR1C3-IN-1
CAS:<p>AKR1C3-IN-1 is a potent and selective inhibitor of AKR1C3(IC50 of 13 nM).</p>Fórmula:C16H15NO4SPureza:98.02%Cor e Forma:SolidPeso molecular:317.36SPI-112
CAS:<p>SPI-112, the SPI-112 methyl ester analog, can inhibit cellular Shp2 PTP activity.</p>Fórmula:C22H17FN4O5SPureza:97.51% - >99.99%Cor e Forma:SolidPeso molecular:468.46SR 16832
CAS:<p>SR 16832: Dual-site PPARγ inhibitor; outperforms GW 9662, T 0070907 in ligand binding, transcription inhibition.</p>Fórmula:C17H12ClN3O4Pureza:99.6%Cor e Forma:SolidPeso molecular:357.75dencichine
CAS:<p>Dencichine (ODAP) is a neurotoxic agent and a haemostatic agent, which relates to modulation of the coagulation system, and fibrinolytic system.</p>Fórmula:C5H8N2O5Pureza:99.93% - ≥95%Cor e Forma:SolidPeso molecular:176.13LB-60-OF61 hydrochloride
CAS:<p>LB-60-OF61 hydrochloride is a potent NAMPT enzyme inhibitor with cytotoxic effects, targeting MYC-overexpressing cell lines.</p>Fórmula:C29H31ClN6O2Cor e Forma:SolidPeso molecular:531.06L(+)-Leucinol
CAS:<p>L(+)-Leucinol is a potent inhibitor of leucine aminopeptidase.</p>Fórmula:C6H15NOPureza:98%Cor e Forma:Clear Colorless To Slightly Yellow LiquidPeso molecular:117.19BIA 10-2474
CAS:<p>BIA 10-2474 is a long-acting reversible inhibitor of FAAH that increases levels of the neurotransmitter anandamide in the nervous system.</p>Fórmula:C16H20N4O2Pureza:99.27%Cor e Forma:SolidPeso molecular:300.36Mitapivat
CAS:<p>Mitapivat (PKR-IN-1), also known as PKM2 activator 1020 is a PKM2 activator (pyruvate kinase activator) for the treatment of pyruvate kinase deficiency.</p>Fórmula:C24H26N4O3SPureza:99.47% - 99.83%Cor e Forma:SolidPeso molecular:450.55GW0742
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:471.49YL-109
CAS:<p>YL-109, a novel anticancer agent, can inhibit breast Y cell growth and invasiveness in vitro and in vivo.</p>Fórmula:C14H11NO2SPureza:99.77% - ≥95%Cor e Forma:SolidPeso molecular:257.311-Naphthyl phosphate potassium salt
CAS:<p>1-Naphthyl phosphate potassium salt inhibits non-specific phosphatase.</p>Fórmula:C10H7K2O4PPureza:99%Cor e Forma:SolidPeso molecular:300.33Cyclosporine
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:475.56PTP1B-IN-1
CAS:<p>PTP1B-IN-1 (PTP1B inhibitor) is a potent inhibitor of protein tyrosine phosphatase 1B (PTP1B) (IC50 : 1.6 mM)</p>Fórmula:C8H8N2O3SPureza:99.27%Cor e Forma:SolidPeso molecular:212.23DMOG
CAS:<p>DMOG (Dimethyloxalylglycine), an antagonist of the α-ketoglutarate cofactor, is an inhibitor for HIF prolyl hydroxylase.</p>Fórmula:C6H9NO5Pureza:80.23% - 99.98%Cor e Forma:SolidPeso molecular:175.14PTP1B-IN-2
CAS:<p>PTP1B-IN-2 is an effective protein tyrosine phosphatase 1B (PTP1B) inhibitor(IC50=50 nM).</p>Fórmula:C34H36N2O9S2Pureza:99.58%Cor e Forma:SolidPeso molecular:680.79SR1078
CAS:<p>SR1078 is an agonist of retinoic acid receptor-related orphan receptor (ROR)α/γ.</p>Fórmula:C17H10F9NO2Pureza:99.58%Cor e Forma:SolidPeso molecular:431.25Probucol disuccinate
CAS:<p>Probucol: Anti-hyperlipidemic, reduces cholesterol in coronary artery disease by boosting LDL breakdown.</p>Fórmula:C39H56O8S2Pureza:98.35% - 99.61%Cor e Forma:SolidPeso molecular:716.99(E)-3PO
CAS:<p>(E)-3PO is a PFKFB3 (6-phosphofructo-2-kinase/fructose-2, 6-bisphosphatase) inhibitor.</p>Fórmula:C13H10N2OPureza:98.8% - 98.92%Cor e Forma:SolidPeso molecular:210.23KC7F2
CAS:<p>KC7F2 is a potent HIF-1 pathway inhibitor with potential anti-cancer activity.</p>Fórmula:C16H16Cl4N2O4S4Pureza:98% - 99.11%Cor e Forma:SolidPeso molecular:570.38TVB-3664
CAS:<p>TVB-3664 is an orally active, selective, highly bioavailable fatty acid synthase inhibitor (FASN).Cost-effective and quality-assured.</p>Fórmula:C25H23F3N4O2Pureza:99.17% - 99.64%Cor e Forma:SolidPeso molecular:468.47LB100
CAS:<p>LB100 (LB-100) is a water soluble protein phosphatase 2A (PP2A) inhibitor.</p>Fórmula:C13H20N2O4Pureza:98.63%Cor e Forma:SolidPeso molecular:268.31SKF-86002
CAS:<p>SKF-86002 is an effective inhibitor of p38 MAP kinase (IC50: 0.5-1 uM); inhibits LPS-induced IL-1 and TNF-α production in human monocytes (IC50: 1 μM).</p>Fórmula:C16H12FN3SPureza:98% - 99.85%Cor e Forma:SolidPeso molecular:297.35Atglistatin
CAS:<p>Atglistatin: ATGL inhibitor, IC50 ~0.7 μM, inhibits lipolysis, non-toxic up to 50 μM.</p>Fórmula:C17H21N3OPureza:97.2% - 99.01%Cor e Forma:SolidPeso molecular:283.37Sephin1
CAS:<p>Sephin1 (IFB-088) is reportedly a selective inhibitor of GADD34 (PPP1R15A), which is a stress-induced regulatory subunit of protein phosphatase 1 complex that</p>Fórmula:C8H9ClN4Pureza:99.24% - 99.78%Cor e Forma:SolidPeso molecular:196.64AMG-3969
CAS:<p>AMG-3969 is an effective glucokinase-glucokinase regulatory protein interaction (GK-GKRP) disruptor (IC50: 4 nM).</p>Fórmula:C21H20F6N4O3SPureza:99.65%Cor e Forma:SolidPeso molecular:522.46HSL-IN-3
CAS:<p>HSL-IN-3 (HSL inhibitor 3) is a boronic acid derivative that is an inhibitor of hormone-sensitive lipase(HSL).</p>Fórmula:C14H19BO4Pureza:99.402%Cor e Forma:SolidPeso molecular:262.11TH5427
CAS:<p>TH5427 is a lead NUDT5 inhibitor(MG assay IC50 = 29 nM).</p>Fórmula:C20H20Cl2N8O3Pureza:99.54%Cor e Forma:SolidPeso molecular:491.33THPP-1
CAS:<p>THPP-1 is a potent and orally bioavailable inhibitor of PDE10A(Ki of 1 nM and 1.3 nM for human and rat PDE10A, respectively).</p>Fórmula:C23H21ClN6O3Pureza:99.46%Cor e Forma:SolidPeso molecular:464.9NP118809
CAS:<p>NP118809 (39-1B4) is a potent N-type calcium channel blocker(IC50 : 0.11 μM).</p>Fórmula:C32H32N2OPureza:97.74% - 98.68%Cor e Forma:SolidPeso molecular:460.612-Deoxy-2-sulfoamino-D-glucose sodium
CAS:<p>2-Deoxy-2-sulfoamino-D-glucose sodium (GlcN-2S) is possible to effect reaction at arthritis.</p>Fórmula:C6H12NNaO8SPureza:99.76%Cor e Forma:SolidPeso molecular:281.22D-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:155.15Proguanil hydrochloride
CAS:<p>Proguanil hydrochloride, a biguanide, metabolizes into cycloguanil, an anti-malaria agent that inhibits plasmodium's DNA and protein synthesis.</p>Fórmula:C11H17Cl2N5Pureza:98.34% - 98.39%Cor e Forma:SolidPeso molecular:290.19Monobenzyl phthalate
CAS:<p>Monobenzyl phthalate (Phthalic Acid Monobenzyl Ester) is Phthalate metabolite.</p>Fórmula:C15H12O4Pureza:99.11% - 99.38%Cor e Forma:SolidPeso molecular:256.25MY-5445
CAS:<p>MY-5445 (N-(3-chlorophenyl)-4-phenylphthalazin-1-amine) is a specific inhibitor of phosphodiesterase type 5 (PDE5).</p>Fórmula:C20H14ClN3Pureza:99.77%Cor e Forma:SolidPeso molecular:331.8SR33805
CAS:<p>SR33805 is a potent antagonist of Ca2+ channel(EC50s of 4.1 nM and 33 nM in depolarized and polarized conditions, respectively)</p>Fórmula:C32H40N2O5SPureza:99.15%Cor e Forma:SolidPeso molecular:564.74(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate
CAS:<p>(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate (DMPE) is a phosphatidylethanolamine (PE or GPEtn).</p>Fórmula:C33H66NO8PPureza:99.46% - ≥95%Cor e Forma:SolidPeso molecular:635.85Sacubitrilat
CAS:<p>Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).</p>Fórmula:C22H25NO5Pureza:99.17% - 99.89%Cor e Forma:SolidPeso molecular:383.44AMG-208
CAS:<p>AMG-208 is a highly selective c-Met inhibitor with IC50 of 9 nM. Phase 1.</p>Fórmula:C22H17N5O2Pureza:98.56%Cor e Forma:SolidPeso molecular:383.4Clorgyline
CAS:<p>Clorgyline,M&B 9302, an irreversible and selective MAO-A inhibitor with the advantages of oral activity and blood-brain barrier permeability, antidepressant.</p>Fórmula:C13H15Cl2NOPureza:98.39%Cor e Forma:SolidPeso molecular:272.17Sacubitril sodium
CAS:<p>Sacubitril sodium (AHU-377) is potent NEP inhibitor with an IC50=5 nM for the treatment of heart failure or in combination with antihypertensive agents.</p>Fórmula:C24H28NNaO5Pureza:99.97%Cor e Forma:SolidPeso molecular:433.47SHP099
CAS:<p>SHP099 (SHP099 free base) free base is an effective, selective, orally bioavailable, and efficacious SHP2 inhibitor (IC50 =0.07 μM and p-ERK modulation in cells</p>Fórmula:C16H19Cl2N5Pureza:98.73% - 99.4%Cor e Forma:SolidPeso molecular:352.26AA26-9
CAS:<p>AA26-9 is an effective and broad-spectrum inhibitor of serine hydrolase.</p>Fórmula:C7H10N4OPureza:99.88%Cor e Forma:SolidPeso molecular:166.18ATP
CAS:<p>ATP (Adenosine triphosphate) provides cellular energy, participates in overall energy balance, and maintains intracellular homeostasis.</p>Fórmula:C10H16N5O13P3Pureza:98% - >99.99%Cor e Forma:SolidPeso molecular:507.18Amino Tadalafil
CAS:<p>Amino tadalafil is a potent phosphodiesterase 5 (PDE5) inhibitor.</p>Fórmula:C21H18N4O4Pureza:99.85%Cor e Forma:White PowderPeso molecular:390.39Navoximod
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:316.37Tipifarnib (S enantiomer)
CAS:<p>Tipifarnib S enantiomer ((S)-(-)-R-115777) is the S-enantiomer of Tipifarnib. Tipifarnib is a potent and specific farnesyltransferase inhibitor (IC50: 0.6 nM).</p>Fórmula:C27H22Cl2N4OPureza:99.05%Cor e Forma:SolidPeso molecular:489.4Vardenafil hydrochloride trihydrate
CAS:<p>Vardenafil hydrochloride trihydrate (BAY38-9456) is a new type PDE inhibitor with IC50 of 0.7 and 180 nM for PDE5 and PDE1, respectively.</p>Fórmula:C23H32N6O4S·HCl·3H2OPureza:99.77%Cor e Forma:SolidPeso molecular:579.11LXR-623
CAS:<p>LXR-623 (WAY 252623) is an orally bioavailable and highly specifical synthetic modulator of LXR.</p>Fórmula:C21H12ClF5N2Pureza:97.91% - 99.24%Cor e Forma:SolidPeso molecular:422.78LY195448 HCl
CAS:<p>LY195448 HCl is a phenethanolamine shown anti-tumour activity. It blocks cells at metaphase.</p>Fórmula:C20H27ClN2O2Cor e Forma:SolidPeso molecular:362.89BIM-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:940.95Drotaverine
CAS:<p>Drotaverine Hydrochloride is a selective inhibitor of phosphodiesterase 4.</p>Fórmula:C24H31NO4Cor e Forma:Pale Yellow PowderPeso molecular:397.511,2-Dilauroyl-sn-glycerol
CAS:<p>1,2-Dilauroyl-sn-glycerol ((S)-1,2-Dilaurin) is primarily composed of the interaction of 1,2-dilauroyl-sn-glycerol (1,2-DLG) with phosphatidylcholine (PC)</p>Fórmula:C27H52O5Pureza:99.93% - 99.95%Cor e Forma:SolidPeso molecular:456.7L-Propargylglycine
CAS:<p>L-Propargylglycine ((S)-Propargylglycine) is an inhibitor of the enzyme.</p>Fórmula:C5H7NO2Pureza:99.63% - 99.83%Cor e Forma:White Crystalline PowderPeso molecular:113.11H-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:477.02Razuprotafib
CAS:<p>Razuprotafib (AKB-9778) inhibits HPTPß (IC50: 50 nM), activates Tie-2, and guards against acute kidney injury.</p>Fórmula:C26H26N4O6S3Pureza:98.53% - 99.76%Cor e Forma:SolidPeso molecular:586.710-Undecen-1-ol
CAS:<p>10-Undecen-1-ol is converted from ricinoleic acid. 10-Undecen-1-ol can be used as a comonomer for the introduction of functional groups[1][2].</p>Fórmula:C11H22OPureza:97.04%Cor e Forma:Clear LiquidPeso molecular:170.29N-Valyltryptophan
CAS:<p>N-Valyltryptophan (Val-trp) is an incomplete breakdown product of protein catabolism or protein digestion.</p>Fórmula:C16H21N3O3Pureza:97.52%Cor e Forma:SolidPeso molecular:303.36Fluxapyroxad
CAS:<p>Fluxapyroxad is a broad-spectrum fungicide that inhibits the succinate dehydrogenase (SQR) enzyme.</p>Fórmula:C18H12F5N3OPureza:99.15% - 99.89%Cor e Forma:SolidPeso molecular:381.30FR054
CAS:<p>FR054 inhibits PGM3, a key enzyme in the HBP, significantly reducing breast cancer cell growth and survival.</p>Fórmula:C14H19NO8Pureza:≥98%Cor e Forma:SolidPeso molecular:329.3PAL-4
CAS:<p>PAL-4 stimulates the activity of LYPLAL1, a poorly characterized serine hydrolase with complex genetic links to human metabolic traits.</p>Fórmula:C17H15ClN4O3S2Pureza:98.08%Cor e Forma:SolidPeso molecular:422.91Tofisopam
CAS:<p>Tofisopam (Grandaxin) is a 2,3-benzodiazepine compound with anxiolytic activity that can be taken orally.</p>Fórmula:C22H26N2O4Pureza:99.84%Cor e Forma:White SolidPeso molecular:382.45BNC210
CAS:<p>BNC210 (IW-2143) is a α7 nAChR negative allosteric modulator. BNC210 has potent activity in animal models of anxiety and depression.</p>Fórmula:C17H23N3O3Pureza:97.05% - >99.99%Cor e Forma:SolidPeso molecular:317.38Anthraflavic acid
CAS:<p>Anthraflavic acid (2,6-Dihydroxyanthraquinone), a flavonoid, is a potent IQ mutagenicity and cytochrome P-448 inhibitor.</p>Fórmula:C14H8O4Pureza:98.37%Cor e Forma:SolidPeso molecular:240.21ACTH (18-39) TFA (human)
CAS:<p>Adrenocorticotropic Hormone (ACTH) (18-39), human TFA (CLIP human TFA) is a corticotropinlike intermediate lobe peptide, produced by melanotropic cells.</p>Fórmula:C114H166F3N27O38Pureza:>99.99%Cor e Forma:SolidPeso molecular:2579.69Methyl 13-cis-4-Oxoretinoate
CAS:<p>Methyl 13-cis-4-Oxoretinoate (13-cis-4-Oxo-retinoic acid Methyl Ester) is a retinoic acid metabolite in neuroblastoma.</p>Fórmula:C21H28O3Pureza:96.6% - 99.08%Cor e Forma:SolidPeso molecular:328.45(L)-Sodium lactate
CAS:<p>L-Sodium lactate, produced from pyruvate by Lactate Dehydrogenase, increases in muscles and blood post-exercise, and is found in various organs and fluids.</p>Fórmula:C3H5NaO3Pureza:99.17% - 99.84%Cor e Forma:LiquidPeso molecular:112.06Genz-123346 free base
CAS:<p>Genz 123346 is an inhibitor of GL1 synthase that blocks the conversion of ceramide to GL1.</p>Fórmula:C24H38N2O4Pureza:99.41%Cor e Forma:SolidPeso molecular:418.57T863
CAS:<p>T-863(DGAT-1 inhibitor) is an orally active, selective and potent DGAT1 (Acyl-CoA:diacylglycerol acyltransferase 1) inhibitor that interacts with the acyl-CoA</p>Fórmula:C22H26N4O3Pureza:98.66% - 99.88%Cor e Forma:SolidPeso molecular:394.47BAY-1436032
CAS:<p>BAY-1436032 is a novel, selective and orally available inhibitor of pan-mutant isocitrate dehydrogenase 1 (IDH1).</p>Fórmula:C26H30F3N3O3Pureza:99.65% - 99.71%Cor e Forma:SolidPeso molecular:489.53Ciprofibrate
CAS:<p>Ciprofibrate (Win35833) is a fibrate derivative with antilipidemic activity.</p>Fórmula:C13H14Cl2O3Pureza:99.63% - >99.99%Cor e Forma:White Or Almost White Crystalline PowderPeso molecular:289.15(E)-Daporinad
CAS:<p>(E)-Daporinad (FK866) is a highly specific, non-competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT） .Cost-effective and quality-assured.</p>Fórmula:C24H29N3O2Pureza:98.44% - >99.99%Cor e Forma:SolidPeso molecular:391.51Calcifediol monohydrate
CAS:<p>Calcifediol monohydrate (25-hydroxy Vitamin D3 monohydrate), the main circulating metabolite of vitamin D3, is a potent VDR inhibitor.</p>Fórmula:C27H46O3Pureza:99.31%Cor e Forma:Brownish Fine PowderPeso molecular:418.652,5-dichloro-4-(difluoromethoxy)-N,N-dimethylbenzene-1-sulfonamide
CAS:<p>2,5-dichloro-4-(difluoromethoxy)-N,N-dimethylbenzene-1-sulfonamide is a PDE inhibitor.</p>Fórmula:C9H9Cl2F2NO3SPureza:98.60%Cor e Forma:SolidPeso molecular:320.14SR9238
CAS:<p>SR9238 is a synthetic agonist of liver X receptor inverse (IC50s: 214 nM and 43 nM for LXRα and LXRβ, respectively).</p>Fórmula:C31H33NO7S2Pureza:99.19% - 99.95%Cor e Forma:SolidPeso molecular:595.73Tiplaxtinin
CAS:<p>Tiplaxtinin (Tiplasinin)(PAI-039) is a selective and orally efficacious inhibitor of plasminogen activator inhibitor-1 (PAI-1) with IC50 of 2.7 uM.</p>Fórmula:C24H16F3NO4Pureza:99.16% - 99.93%Cor e Forma:SolidPeso molecular:439.38DASA-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:453.53Olprinone
CAS:<p>Olprinone (Loprinone)(Loprinone) is a selective phosphodiesterase 3 (PDE3) inhibitor.Olprinone has been reported to improve microcirculation and attenuate</p>Fórmula:C14H10N4OPureza:99.68%Cor e Forma:SolidPeso molecular:250.26Firibastat
CAS:<p>Firibastat (RB150) is a glutamyl aminopeptidase antagonist and an orally active brain penetrating prodrug of EC33.</p>Fórmula:C8H20N2O6S4Pureza:99.5%Cor e Forma:SolidPeso molecular:368.51TM5441
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:428.82Tauro-Obeticholic acid
CAS:<p>Tauro-Obeticholic acid is an active Obeticholic acid metabolite. Obeticholic acid is an orally bioavailable agonist of farnesoid-X receptor (FXR).</p>Fórmula:C28H49NO6SPureza:99.74% - 99.82%Cor e Forma:SolidPeso molecular:527.76γ-Glu-Phe TFA(7432-24-8 free base)
<p>γ-Glu-Phe TFA(7432-24-8 free base) is a dipeptide composed of gamma-glutamate and phenylalanine and is a proteolytic breakdown product of larger proteins.</p>Fórmula:C16H19F3N2O7Pureza:>99.99%Cor e Forma:SolidPeso molecular:408.33Pyributicarb
CAS:<p>Pyributicarb (TSH-888) is a potent activator of both CYP3A4 gene and human pregnane X receptor (hPXR).</p>Fórmula:C18H22N2O2SPureza:99.702% - ≥95%Cor e Forma:SolidPeso molecular:330.44Tazarotene
CAS:<p>Tazarotene (Zorac), a synthetic topical retinoid, treats psoriasis by normalizing keratinocytes and reducing growth.</p>Fórmula:C21H21NO2SPureza:97.01% - 99.14%Cor e Forma:White SolidPeso molecular:351.46Cycloguanil hydrochloride
CAS:<p>Cycloguanil hydrochloride, proguanil's metabolite, inhibits Plasmodium/human dihydrofolate reductase (Ki: 0.3/1.5 nM).</p>Fórmula:C11H14ClN5·ClHPureza:98.72%Cor e Forma:SolidPeso molecular:288.18Ro 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:278.35Udenafil
CAS:<p>Udenafil is an inhibitor of PDE5 .</p>Fórmula:C25H36N6O4SPureza:99.90%Cor e Forma:Off-White SolidPeso molecular:516.66Icerguastat
CAS:<p>Icerguastat (IFB-088) is a selective inhibitor of holophosphatase. Icerguastat selectively inhibited a regulatory subunit of protein phosphatase 1 in vivo.</p>Fórmula:C8H9ClN4Pureza:97.95%Cor e Forma:SolidPeso molecular:196.64Mardepodect
CAS:<p>Mardepodect (PF-2545920) is a phosphodiesterase inhibitor selective for the PDE10A subtype with an IC50 of 0.37 nM, >1000-fold selectivity over PDE.</p>Fórmula:C25H20N4OPureza:99.81% - 99.94%Cor e Forma:SolidPeso molecular:392.45Spinacine
CAS:<p>Spinacine is a condensation product of formaldehyde and histidine and an endogenous metabolite.</p>Fórmula:C7H9N3O2Pureza:99.89% - 99.98%Cor e Forma:SolidPeso molecular:167.17Pranidipine
CAS:<p>Pranidipine (OPC-13340) is a novel, long-acting 1,4-dihydropyridine calcium channel blocker.</p>Fórmula:C25H24N2O6Pureza:99.95%Cor e Forma:Yellow SolidPeso molecular:448.47ML348
CAS:<p>ML348 (GNF-Pf-1127) is a selective and reversible lysophospholipase 1 (LYPLA1) inhibitor (IC50 = 210 nM).</p>Fórmula:C18H17ClF3N3O3Pureza:99% - 99.88%Cor e Forma:SolidPeso molecular:415.792-Oxobutanoic acid
CAS:<p>2-Oxobutanoic acid, from cystathionine lysis and threonine degradation, becomes propionyl-CoA for the citric acid cycle.</p>Fórmula:C4H6O3Pureza:98.12% - 99.47%Cor e Forma:SolidPeso molecular:102.09B2
CAS:<p>B2 (Linazolamide intermediate B impurity 2) promotes inclusion formation in cellular models of Huntington's disease and Parkinson's disease</p>Fórmula:C20H17ClN4O3Pureza:99.66%Cor e Forma:SolidPeso molecular:396.83NCT-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:408.48CP-91149
CAS:<p>CP-91149 is a selective glycogen phosphorylase (GP) inhibitor with IC50 of 0.13 μM in the presence of glucose, 5- to 10-fold less potent in the absence of</p>Fórmula:C21H22ClN3O3Pureza:99.66% - 99.81%Cor e Forma:SolidPeso molecular:399.87β-Aminopropionitrile
CAS:<p>β-Aminopropionitrile (3-Aminopropionitrile) is a selective inhibitor of lysyl oxidase.</p>Fórmula:C3H6N2Pureza:98.29%Cor e Forma:Light Yellow LiquidPeso molecular:70.091,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:<p>DPPE, a phospholipid, thickens membranes with Ca2+ and cholesterol.</p>Fórmula:C37H74NO8PPureza:99.59% - 99.71%Cor e Forma:SolidPeso molecular:691.96Globalagliatin
CAS:<p>Globalagliatin (LY2608204) has been used in trials studying the treatment of Diabetes Mellitus, Type 2.</p>Fórmula:C28H37N3O3S3Pureza:98% - 99.49%Cor e Forma:SolidPeso molecular:559.81Gabapentin hydrochloride
CAS:<p>Gabapentin hydrochloride (Neurontin HCl) is a GABA analogue, used to treat seizures and neuropathic pain.</p>Fórmula:C9H17NO2·HClPureza:99.71%Cor e Forma:Off-White SolidPeso molecular:207.7RPI-1
CAS:<p>RPI-1 is a competitive, potent ATP-dependent Ret kinase inhibitor.</p>Fórmula:C17H15NO4Pureza:98.91% - ≥95%Cor e Forma:SolidPeso molecular:297.31Alagebrium chloride
CAS:<p>Alagebrium chloride (ALT711) inhibits AGEs, lowers systolic blood pressure, and benefits diastolic patients.</p>Fórmula:C13H14ClNOSPureza:99.65% - 99.77%Cor e Forma:SolidPeso molecular:267.77RHC 80267
CAS:<p>RHC 80267 (U-57908) is a selective inhibitor of DAGL (IC50 : 4 μM in canine platelets)</p>Fórmula:C20H34N4O4Pureza:99.54%Cor e Forma:White SolidPeso molecular:394.51A 922500
CAS:<p>A 922500 (DGAT-1 Inhibitor 4a) is an inhibitor for human and mouse DGAT-1, good selectivity over related acyltransferases, hERG, and a panel of anti-targets.</p>Fórmula:C26H24N2O4Pureza:97.34% - 97.66%Cor e Forma:SolidPeso molecular:428.48GW1929
CAS:<p>GW1929 is a potent PPAR-γ agonist (pKi: 8.84 for human PPAR-γ; pEC50s of 8.56 and 8.27 for human and murine PPAR-γ).</p>Fórmula:C30H29N3O4Pureza:98.1% - 98.21%Cor e Forma:SolidPeso molecular:495.57GW 4064
CAS:<p>GW 4064 is an effective farnesoid X receptor (FXR) agonist (EC50 =65 nM).</p>Fórmula:C28H22Cl3NO4Pureza:98% - 99.94%Cor e Forma:SolidPeso molecular:542.84Lazabemide 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:236.098Liquiritin
CAS:<p>Liquiritin (Liquiritigenin-4'-O-glucoside) (LIQ) is a main component among the licorice flavonoids, and possesses anti-inflammatory and anti-cancer abilities.</p>Fórmula:C21H22O9Pureza:98.16% - 98.66%Cor e Forma:SolidPeso molecular:418.39AGI-6780
CAS:<p>AGI-6780 is a potent and selective inhibitor of IDH2 R140Q mutant.</p>Fórmula:C21H18F3N3O3S2Pureza:98.19% - 99.7%Cor e Forma:SolidPeso molecular:481.51NCT-501
CAS:<p>NCT-501 is a potent and selective inhibitor of Aldehyde Dehydrogenase 1A1 (ALDH1A1) with IC50 of 40 nM.</p>Fórmula:C21H32N6O3Pureza:99.19%Cor e Forma:SolidPeso molecular:416.522,4-Diamino-6-hydroxypyrimidine
CAS:<p>2,4-Diamino-6-hydroxypyrimidine (DAHP) (DAHP) is a selective, specific inhibitor of GTP cyclohydrolase I, the rate limiting step for de novo pterin synthesis</p>Fórmula:C4H6N4OPureza:99.82%Cor e Forma:White Solid CrystalsPeso molecular:126.12Tienilic Acid
CAS:<p>Tienilic Acid is a uricosuric diuretic with certain hepatotoxicity</p>Fórmula:C13H8Cl2O4SPureza:99.55%Cor e Forma:SolidPeso molecular:331.17Bocidelpar
CAS:<p>Bocidelpar is a modulator of PPARδ with an EC50 of 7.80 nM and improves mitochondrial biogenesis and function in Duchenne Muscular Dystrophy muscle cells.</p>Fórmula:C25H27F3N2O3Pureza:97.77%Cor e Forma:SolidPeso molecular:460.497-Hydroxy-3,4-dihydro-2(1H)-quinolinone
CAS:7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor(with an IC50 of 183 μM) .Fórmula:C9H9NO2Pureza:99.20%Cor e Forma:SolidPeso molecular:163.17BMS-986242
CAS:<p>BMS-986242 is an orally active, potent and selective inhibitor of indoleamine-2,3-dioxygenase 1 (IDO1), and it can be used for the research of cancer.</p>Fórmula:C24H24ClFN2OPureza:98.9%Cor e Forma:SolidPeso molecular:410.91TETRAHYDROPIPERINE
CAS:<p>Tetrahydropiperine (Cosmoperine) is a natural product derived from piperine, can be used to treat convulsion, epilepsy, relieve pain, and control insects.</p>Fórmula:C17H23NO3Pureza:98.04% - 99.61%Cor e Forma:Off-White Low Melting Solid With Characteristic OdourPeso molecular:289.37PQ-10
CAS:<p>PQ-10 (A-844337) is a PDE-10 inhibitor. PQ-10 induces brain glucose metabolism patterns, which may be a potential translational biomarker.</p>Fórmula:C22H21N5O3Pureza:99.86%Cor e Forma:SolidPeso molecular:403.43Tetradecylthioacetic acid
CAS:<p>Synthetic fatty acid TTA has β-sulfur, resists β-oxidation, and activates PPARs, especially PPARα.</p>Fórmula:C16H32O2SPureza:99.93%Cor e Forma:SolidPeso molecular:288.49Edoxaban Tosylate Monohydrate
CAS:<p>Edoxaban(DU-176) is an oral factor Xa (FXa) inhibitor in clinical development for stroke prevention.</p>Fórmula:C31H40ClN7O8S2Pureza:99.86% - 99.91%Cor e Forma:SolidPeso molecular:738.27Pradefovir mesylate
CAS:<p>Pradefovir mesylate (Hepavir B) is converted to 9-(2-phosphonylmethoxyethyl)adenine (PMEA) in human liver microsomes with Km of 60 μM.</p>Fórmula:C18H23ClN5O7PSPureza:98%Cor e Forma:SolidPeso molecular:519.9Fondaparinux sodium
CAS:<p>Fondaparinux sodium (SR-90107A) is an antithrombin-dependent factor Xa inhibitor with antithrombotic activity.</p>Fórmula:C31H43N3Na10O49S8Pureza:98% - >99.99%Cor e Forma:SolidPeso molecular:1728.08FOY 251
CAS:<p>FOY 251 is a proteinase inhibitor, and is an anti-proteolytic active metabolite camostate.</p>Fórmula:C17H19N3O7SPureza:97.11% - 99.33%Cor e Forma:SolidPeso molecular:409.41KL-11743
CAS:<p>KL-11743 blocks glucose metabolism, collapses NADH, and increases aspartate, shifting cells to oxidative phosphorylation.</p>Fórmula:C30H30N6O3Pureza:98.46% - 99.57%Cor e Forma:SolidPeso molecular:522.6CH-223191
CAS:<p>CH-223191, a specific aryl hydrocarbon receptor (AhR) antagonist, inhibited TCDD-induced luciferase activity with an IC50 of 0.03 μM. High-Quality, Low-Cost!</p>Fórmula:C19H19N5OPureza:99.01% - 99.71%Cor e Forma:SolidPeso molecular:333.39Melilotic acid
CAS:<p>3-(2-Hydroxyphenyl)propanoic acid, aka melilotic acid, found in cytoplasm, in foods like herbs, beetroot, cinnamon.</p>Fórmula:C9H10O3Pureza:99.65% - 99.83%Cor e Forma:SolidPeso molecular:166.17Lanthanum(III) chloride heptahydrate
CAS:<p>Lanthanum(III) chloride blocks divalent cation channels, useful for biochemical research.</p>Fórmula:Cl3H14LaO7Pureza:98%Cor e Forma:White Solid PowderPeso molecular:371.37PD 128042
CAS:<p>PD 128042 (CI 976) is a potent orally active and selective ACAT inhibitor(IC50: 73 nM) and a potent lysophospholipid acyltransferase(LPAT) inhibitor.</p>Fórmula:C23H39NO4Pureza:99.79%Cor e Forma:SolidPeso molecular:393.56CALP3 acetate(261969-05-5 free base)
<p>CALP3 acetate blocks Ca2+ channels, mimics elevated [Ca2+]i, activates EF hands, and regulates CaM, channels, and pumps.</p>Fórmula:C46H72N10O11Pureza:96.49%Cor e Forma:SolidPeso molecular:941.12Irsogladine
CAS:<p>Irsogladine (Dicloguamine) is an anti-ulcer agent that promotes gap junction intercellular communication via M1 muscarinic acetylcholine receptor binding.</p>Fórmula:C9H7Cl2N5Pureza:99.74% - 99.91%Cor e Forma:White Or Colorless Crystal Or Crystalline Powder Odorless Slightly BitterPeso molecular:256.09PKD-IN-1
CAS:<p>CRT0066101 is an inhibitor of PKD.</p>Fórmula:C18H19ClN4OPureza:98%Cor e Forma:SolidPeso molecular:342.82Cilomilast
CAS:<p>Cilomilast (SB-207499) is a potent PDE4 inhibitor with IC50 of about 110 nM, has anti-inflammatory activity and low central nervous system activity. Phase 3.</p>Fórmula:C20H25NO4Pureza:97.37% - 99.52%Cor e Forma:White SolidPeso molecular:343.42UCPH-101
CAS:<p>UCPH-101 is an inhibitor of excitatory amino acid transporter subtype 1 (EAAT1) with an IC50 of 0.66 μM.</p>Fórmula:C27H22N2O3Pureza:98.58%Cor e Forma:SolidPeso molecular:422.48LHW090-A7
CAS:<p>LHW090-A7 is an neutral endopeptidase (NEP) inhibitor, and an enzyme responsible for the metabolic inactivation of enkephalins.</p>Fórmula:C20H22ClNO4Pureza:98.26%Cor e Forma:SolidPeso molecular:375.85ML-030
CAS:<p>ML-030 is a potent PDE4 inhibitor, selective for subtypes (A1, B1, B2, C1, D2) with IC50 ranging from 6.7 to 452 nM.</p>Fórmula:C20H20N4O4SPureza:97.93%Cor e Forma:SolidPeso molecular:412.46amflutizole
CAS:<p>Amflutizole used for the treatment of gout, and is a Xanthine oxidase inhibitor</p>Fórmula:C11H7F3N2O2SPureza:98.83%Cor e Forma:SolidPeso molecular:288.246IBMX
CAS:<p>IBMX (Methylisobutylxanthine) is a broad-spectrum phosphodiesterase (PDE) inhibitor with inhibitory activity against PDE3, PDE4, and PDE5 (IC50=6.5/26.3/31.7 μM</p>Fórmula:C10H14N4O2Pureza:98% - >99.99%Cor e Forma:Off-WhitePeso molecular:222.24GSK0660
CAS:<p>GSK0660 is an antagonist and inverse agonist of PPARβ/δ.</p>Fórmula:C19H18N2O5S2Pureza:99.26% - ≥95%Cor e Forma:SolidPeso molecular:418.49Raphin1 acetate
CAS:<p>Raphin1 acetate is a selective and orally bioavailable regulatory phosphatase PPP1R15B (R15B) inhibitor.</p>Fórmula:C10H12Cl2N4O2Pureza:99.95%Cor e Forma:SolidPeso molecular:291.13Sevelamer hydrochloride
CAS:<p>Sevelamer hydrochloride (Sevelamer HCl) is a phosphate binding drug used to treat hyperphosphatemia via binding to dietary phosphate and prevents its absorption</p>Fórmula:(C3H7N·C3H5ClO·HCl)xPureza:98%Cor e Forma:SolidPeso molecular:186.08Fraxinellone
CAS:<p>1.</p>Fórmula:C14H16O3Pureza:99.35% - 99.92%Cor e Forma:SolidPeso molecular:232.27Acebilustat
CAS:<p>Acebilustat (CTX-4430) (ZK322) is an effective and specific leukotriene B4 hydrolase inhibitor.</p>Fórmula:C29H27N3O4Pureza:99.59% - 99.88%Cor e Forma:SolidPeso molecular:481.54SEP-0372814
CAS:<p>SEP-0372814 is a potent inhibitor of PDE10.</p>Fórmula:C21H19N7Pureza:99.29%Cor e Forma:SolidPeso molecular:369.42Eprobemide
CAS:<p>Eprobemide (LIS 630) is a non-competitive reversible inhibitor of monoamine oxidase A (MAO-A).</p>Fórmula:C14H19ClN2O2Pureza:99.83%Cor e Forma:SolidPeso molecular:282.77Clinofibrate
CAS:<p>Clinofibrate lowers lipids, blocks HMGCR (IC50: 0.47 mM), and controls cholesterol/triacylglycerides.</p>Fórmula:C28H36O6Pureza:>99.99%Cor e Forma:White Crystalline PowderPeso molecular:468.588-Azaadenosine
CAS:<p>8-Azaadenosine inhibits ADAR1, blocks RNA editing, and reduces thyroid cancer cell proliferation and spread.</p>Fórmula:C9H12N6O4Pureza:99.39%Cor e Forma:SolidPeso molecular:268.23Nifurtimox
CAS:<p>Nifurtimox (BAY-A-2502) is an antiprotozoal agent (IC50s = 9.91, 12.28, and 10.44 μM against Taluahuén, LQ, and Brener strains of T.</p>Fórmula:C10H13N3O5SPureza:99.87% - 99.89%Cor e Forma:SolidPeso molecular:287.294-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
CAS:<p>4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4-Amino-6-(trifluoromethyl)benzene-1,3-d) is a carbonic anhydrase inhibitor, used as a potential anti-</p>Fórmula:C7H8F3N3O4S2Pureza:98.58%Cor e Forma:SolidPeso molecular:319.28Dalcetrapib
CAS:<p>Dalcetrapib (RO4607381), a rhCETP inhibitor (IC50=0.2 μM), increases the plasma HDL cholesterol.</p>Fórmula:C23H35NO2SPureza:97.98% - >99.99%Cor e Forma:SolidPeso molecular:389.592′-Deoxyadenosine 5′-monophosphate disodium
CAS:<p>2′-Deoxyadenosine 5′-monophosphate disodium, a nucleic acid AMP derivative, is a deoxyribonucleotide present in DNA.</p>Fórmula:C10H14N5Na2O6PPureza:98.96%Cor e Forma:SolidPeso molecular:377.2YM-750
CAS:<p>YM-750 is a potent inhibitor of acyl-CoA:cholesterol acyltransferase (ACAT), with an IC50 value of 0.18 μM.</p>Fórmula:C31H36N2OPureza:99.96%Cor e Forma:SolidPeso molecular:452.63Inosine
CAS:<p>Inosine (NSC-20262), an endogenous purine nucleoside produced by the catabolism of adenosine, is an agonist of adenosine receptors A1R and A2AR. Low-Cost!</p>Fórmula:C10H12N4O5Pureza:99.51% - 99.89%Cor e Forma:SolidPeso molecular:268.23Fomepizole
CAS:<p>Fomepizole (4-Methylpyrazole), a competitive inhibitor of alcohol dehydrogenase, is used as an antidote in methanol or ethylene glycol poisoning.</p>Fórmula:C4H6N2Pureza:98.1% - 99.94%Cor e Forma:Yellow <13°C Solid >13°C LiquidPeso molecular:82.1Tarenflurbil
CAS:<p>Tarenflurbil, the R-enantiomer of flurbiprofen, lacks COX inhibition and was tested for Alzheimer's treatment.</p>Fórmula:C15H13FO2Pureza:98% - 99.9%Cor e Forma:SolidPeso molecular:244.26ABX-1431
CAS:<p>ABX-1431 (Elcubragistat) is a selective and orally available CNS-penetrant monoacylglycerol lipase (MAGL/MGLL) inhibitor (IC50: 14 nM).</p>Fórmula:C20H22F9N3O2Pureza:99.8% - 99.96%Cor e Forma:SolidPeso molecular:507.39ISX-9
CAS:<p>ISX-9 (Isoxazole 9) is necessary to activate neuron-specific genes as neurogenesis inducer.</p>Fórmula:C11H10N2O2SPureza:97.81% - ≥95%Cor e Forma:SolidPeso molecular:234.27trifarotene
CAS:<p>Trifarotene (CD5789) is a RARγ agonist, 65x more selective than RARα and 16x than RARβ, with EC50 of 7.7 nM.</p>Fórmula:C29H33NO4Pureza:99.51%Cor e Forma:SolidPeso molecular:459.58
