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(269 produtos)
- FAAH(64 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(32 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(124 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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Lodenafil
CAS:<p>Lodenafil (Hydroxyhomosildenafil) is a potent PDE5 inhibitor, with treatment of erectile dysfunction (ED)</p>Fórmula:C23H32N6O5SPureza:99.92%Cor e Forma:SolidPeso molecular:504.6Aranidipine
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:388.37Tebufenpyrad
CAS:<p>Tebufenpyrad (Comanche) (mitochondrial complex-1 inhibitors) is an agro-chemically important acaricide that functions like the known mitochondrial toxicant</p>Fórmula:C18H24ClN3OPureza:98.63% - 99.16%Cor e Forma:SolidPeso molecular:333.86Fluorometholone Acetate
CAS:<p>Fluorometholone Acetate (Oxylone acetate) is a synthetic corticosteroid, used in the treatment of steroid responsive inflammatory conditions of the eye.</p>Fórmula:C24H31FO5Pureza:99.76%Cor e Forma:SolidPeso molecular:418.503-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one
CAS:<p>DMU2105 is a specific CYP1B1 inhibitor(CYP1B1 and CYP1A1 with IC50 of 10 nM and 742 nM, respectively)</p>Fórmula:C18H13NOPureza:99.37%Cor e Forma:SolidPeso molecular:259.3Lofemizole
CAS:<p>Lofemizole is an antagonist of CYP1A2.</p>Fórmula:C10H9ClN2Pureza:97.11%Cor e Forma:SolidPeso molecular:192.64Fondaparinux 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:1728.08G6PDi-1
CAS:<p>G6PDi-1 is an effective G6PD inhibitor. It depletes NADPH and decreases inflammatory cytokine production.</p>Fórmula:C14H12N4OSPureza:98.69%Cor e Forma:SolidPeso molecular:284.34UNC6934
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:443.45Izilendustat 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:470.39PRL-3 Inhibitor I
CAS:<p>PRL-3 Inhibitor I (BR-1) is a phosphatase of regenerating liver 3 (PRL-3) inhibitor which blocks the migration and invasion of metastatic cancer cells.</p>Fórmula:C17H11Br2NO2S2Pureza:98.11%Cor e Forma:SolidPeso molecular:485.21Edoxaban 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:738.27ISX-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:234.27Tetradecylthioacetic 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:288.49Elafibranor
CAS:<p>Elafibranor (GFT505) is an agonist of the peroxisome proliferator-activated receptor-α (PPAR-α) and peroxisome proliferator-activated receptor-δ (PPAR-δ) with</p>Fórmula:C22H24O4SPureza:98.42% - 98.78%Cor e Forma:SolidPeso molecular:384.49BMS-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:410.91SGC-GAK-1
CAS:<p>SGC-GAK-1 is a selective cyclin G-associated kinase (GAK) inhibitor (Ki: 3.1 nM).</p>Fórmula:C18H17BrN2O3Pureza:99.85%Cor e Forma:SolidPeso molecular:389.24Lomerizine 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:<p>KPT9274 (PAK4-IN-1) is a non-competitive dual inhibitor of PAK4 and NAMPT(IC50= ~120 nM). It is an orally bioavailable small molecule.</p>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:344.49
