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(177 produtos)
- Caseína quinase(130 produtos)
- DHFR(32 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(267 produtos)
- FAAH(63 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(32 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(53 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(32 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(96 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 8595 produtos de "Metabolismo"
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Bocidelpar
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:460.49PHPS1 Sodium
CAS:<p>PHPS1 sodium inhibits Shp2; Kis: Shp2 (0.73μM), Shp2-R362K (5.8μM), Shp1 (10.7μM), PTP1B (5.8μM), PTP1B-Q (0.47μM).</p>Fórmula:C21H15N5NaO6SPureza:98%Cor e Forma:SolidPeso molecular:488.43N-Acetyl-D-mannosamine
CAS:<p>N-Acetyl-D-mannosamine (ManNAc) is a drug potentially for the treatment of hereditary inclusion body myopathy.</p>Fórmula:C8H15NO6Pureza:99.73%Cor e Forma:SolidPeso molecular:221.21Pentamidine 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:592.68PfDHODH-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:297.76BI-0115
CAS:<p>BI-0115 inhibits LOX-1, preventing oxLDL uptake by triggering receptor inhibition and dimer formation.</p>Fórmula:C15H14ClN3OPureza:99.34%Cor e Forma:SolidPeso molecular:287.74Pargyline
CAS:<p>Pargyline (Pargylamine) is a monoamine oxidase inhibitor with antihypertensive properties.</p>Fórmula:C11H13NPureza:95.64% - 97.21%Cor e Forma:SolidPeso molecular:159.23Telaglenastat
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:571.572-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:215.04N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine
CAS:<p>Novel 2,6-naphthyridine inhibits PKC/PKD, identified by HTS.</p>Fórmula:C23H28N6Pureza:98.35%Cor e Forma:SolidPeso molecular:388.51Roflumilast N-oxide
CAS:<p>Roflumilast N-oxide is an inhibitor of PDE type 4.</p>Fórmula:C17H14Cl2F2N2O4Pureza:98.19% - 99.69%Cor e Forma:SolidPeso molecular:419.21Nequinate
CAS:<p>Nequinate is an anticoccidial agent, preventing coccidiosis .</p>Fórmula:C22H23NO4Pureza:96.43%Cor e Forma:Light Yellow Odorless PowderPeso molecular:365.42GSK3787
CAS:<p>GSK3787 is a specific and irreversible PPARδ inhibitor（pIC50= 6.6）.</p>Fórmula:C15H12ClF3N2O3SPureza:98% - 99.56%Cor e Forma:SolidPeso molecular:392.78Enterostatin, human, mouse, rat acetate
<p>Enterostatin, human, mouse, rat acetate is a pentapeptide mainly formed in the intestine by the cleavage of secreted pancreatic procolipase.</p>Fórmula:C23H40N8O8Pureza:99.91%Cor e Forma:SolidPeso molecular:556.61GAK inhibitor 49
CAS:<p>GAK inhibitor 49 is a highly selective and ATP-competitive cyclin G associated kinase (GAK) inhibitor (IC50: 56 nM; Ki: 0.54 nM ).</p>Fórmula:C20H22N2O5Pureza:98.71%Cor e Forma:SolidPeso molecular:370.4L-Threonic acid magnesium salt
CAS:<p>L-Threonic acid magnesium salt (L-TAMS) increases synapse density and memory ability in both aged rats and late stage Alzheimer’s disease (AD) model mice.</p>Fórmula:C8H14MgO10Pureza:99.73%Cor e Forma:SolidPeso molecular:294.5ONO-RS-082
CAS:<p>ONO-RS-082 is a Ca2+-independent phospholipase A2 inhibitor. </p>Fórmula:C21H22ClNO3Pureza:99.35%Cor e Forma:SolidPeso molecular:371.86GSK805
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:532.36PSB-1434
CAS:<p>PSB-1434 is a selective and competitive monoamine oxidase B inhibitor with IC50 of 1.59 nM, selectivity versus MAO-A>6000-fold.</p>Fórmula:C14H9F2N3OPureza:99.57%Cor e Forma:SolidPeso molecular:273.24MLCK inhibitor peptide 18 acetate
<p>MLCK inhibitor peptide 18 acetate: Selective (IC50=50nM), 4000x more than CaM kinase II. Does not block PKA. Cell-permeable.</p>Fórmula:C62H109N23O13Pureza:99.57%Cor e Forma:SolidPeso molecular:1384.67Pinaverium 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:591.42DMU-2139
CAS:<p>DMU2139 is a specific CYP1B1 inhibitor (CYP1B1 and CYP1A1 with IC50 of 9 nM and 795 nM, respectively).</p>Fórmula:C19H15NO2Pureza:98.88%Cor e Forma:SolidPeso molecular:289.33Sacubitril 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:433.47Amifostine trihydrate
CAS:<p>Amifostine trihydrate (WR2721) is the first approved radioprotective drug, used to decrease the risk of kidney problems caused by treatment with cisplatin.</p>Fórmula:C5H15N2O3PS·3H2OPureza:99.71% - 99.80%Cor e Forma:SolidPeso molecular:268.27SHP099
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:352.26SW033291
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:412.59Clorgyline
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:272.17AA26-9
CAS:<p>AA26-9 is an effective and broad-spectrum inhibitor of serine hydrolase.</p>Fórmula:C7H10N4OPureza:99.88%Cor e Forma:SolidPeso molecular:166.18Polmacoxib
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:361.39AA38-3
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:250.25SR0987
CAS:<p>SR0987 is a RORγt agonist,</p>Fórmula:C16H10ClF6NO2Pureza:99.43%Cor e Forma:SolidPeso molecular:397.7AMG-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:383.4Oxaceprol
CAS:<p>Oxaceprol (N-Acetyl-L-hydroxyproline) is an established therapeutic agent for osteoarthritis.</p>Fórmula:C7H11NO4Pureza:99.21%Cor e Forma:White Fine CrystalsPeso molecular:173.17Hexacosanoic acid
CAS:<p>Hexacosanoic acid, a very long-chain fatty acid, is related to adrenoleukodystrophy (ALD), adrenomyeloneuropathy (AMN) and atherosclerosis.</p>Fórmula:C26H52O2Pureza:99.41% - ≥95%Cor e Forma:SolidPeso molecular:396.69PDE10-IN-1
CAS:<p>PDE10-IN-1 (SEP-0372814) is used for treating CNS and metabolic disorders.</p>Fórmula:C21H19N7Pureza:99.65%Cor e Forma:SolidPeso molecular:369.42Lofemizole
CAS:<p>Lofemizole is an antagonist of CYP1A2.</p>Fórmula:C10H9ClN2Pureza:97.11%Cor e Forma:SolidPeso molecular:192.64IOX4
CAS:<p>IOX4 is a potent PHD2 inhibitor (IC50 = 1.6 nM)</p>Fórmula:C15H16N6O3Pureza:99.97%Cor e Forma:SolidPeso molecular:328.33BAY 87-2243
CAS:<p>BAY 87-2243 is a potent and selective inhibitor of hypoxia-inducible factor-1 (HIF-1).</p>Fórmula:C26H26F3N7O2Pureza:98% - 99.95%Cor e Forma:SolidPeso molecular:525.53BW-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:257.27AG-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:582.961-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:224.3Sacubitrilat
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:383.44L-165041
CAS:<p>L-165041 is a potent and selective agonist of the nuclear receptor PPARβ and PPARδ(Ki = 9 nM, EC50 = ~500 nM ,respectively)</p>Fórmula:C22H26O7Pureza:97.97%Cor e Forma:SolidPeso molecular:402.44NDI-091143
CAS:<p>NDI-091143 is a potent and high-affinity human ATP-citrate lyase (ACLY) inhibitor with an IC50 of 2.1 nM (ADP-Glo assay),indirectly disrupting citrate binding</p>Fórmula:C20H14ClF2NO5SPureza:97.03% - ≥95%Cor e Forma:SolidPeso molecular:453.84BMS-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:496.53Benzolamide
CAS:<p>Benzolamide (CL 11366) inhibits carbonic anhydrase effectively and low-threshold calcium currents in hippocampal pyramidal neurons.</p>Fórmula:C8H8N4O4S3Pureza:99.31%Cor e Forma:SolidPeso molecular:320.37PX-478
CAS:<p>PX-478 is a HIF-1α inhibitor with selectivity, oral activity, and blood-brain barrier permeability.</p>Fórmula:C13H20Cl4N2O3Pureza:97% - 99.79%Cor e Forma:SolidPeso molecular:394.12SR33805
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:564.74Temocapil
CAS:<p>Temocapril is an inhibitor of tyrosine kinase.</p>Fórmula:C23H28N2O5S2Pureza:97.08%Cor e Forma:White PowderPeso molecular:476.61SR8278
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:361.48(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:635.85Creatine-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:152.17Isomazole hydrochloride
CAS:<p>Isomazole hydrochloride is a cardiotonic.</p>Fórmula:C14H14ClN3O2SCor e Forma:SolidPeso molecular:323.8(L)-Canavanine
CAS:<p>(L)-Canavanine is antimutagenic activity.</p>Fórmula:C5H12N4O3Cor e Forma:SolidPeso molecular:176.17MY-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:331.8Barnidipine
CAS:<p>Barnidipine (YM-09730-5(Free base)) is a calcium channel blocker.</p>Fórmula:C27H29N3O6Pureza:99.98%Cor e Forma:SolidPeso molecular:491.54ASP-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:330.42Fexaramine
CAS:<p>Fexaramine is a small molecule farnesoid X receptor (FXR) agonist with 100-fold increased affinity compared to natural compounds.</p>Fórmula:C32H36N2O3Pureza:98.87% - 99.61%Cor e Forma:SolidPeso molecular:496.64Monobenzyl phthalate
CAS:<p>Monobenzyl phthalate (Phthalic Acid Monobenzyl Ester) is Phthalate metabolite.</p>Fórmula:C15H12O4Pureza:99.11% - 99.38%Cor e Forma:SolidPeso molecular:256.252-Hydroxy-3-methylbutanoic acid
CAS:<p>2-Hydroxy-3-methylbutanoic acid ((±)-2-Hydroxyisopentanoic Acid) is a metabolite found in the urine of patients with phenylketonuria, methylmalonic acidemia.</p>Fórmula:C5H10O3Pureza:98% - 98.63%Cor e Forma:SolidPeso molecular:118.13Captopril hydrochloride
CAS:<p>Captopril hydrochloride: an oral ACE inhibitor (IC50: 0.025 μM), treats hypertension/heart failure, and blocks NDM-1 (IC50: 7.9 μM).</p>Fórmula:C9H16ClNO3SCor e Forma:SolidPeso molecular:253.74Z944
CAS:<p>Z944 is a T-type calcium channel blocker.</p>Fórmula:C19H27ClFN3O2Pureza:99.8%Cor e Forma:SolidPeso molecular:383.89Firsocostat
CAS:<p>Firsocostat (GS-0976) is an inhibitor of acetyl-CoA carboxylase (ACC) dimerization that inhibits human ACC1 and ACC2 activity (IC50s of 2.1 and 6.1 nM).</p>Fórmula:C28H31N3O8SPureza:98% - 98.46%Cor e Forma:SolidPeso molecular:569.63Cilostamide
CAS:<p>Cilostamide (OPC3689) is a selective phosphodiesterase (PDE)3A and PDE3B inhibitor(IC50 values of 27 and 50 nM, respectively)</p>Fórmula:C20H26N2O3Pureza:98.87%Cor e Forma:White To Off-White SolidPeso molecular:342.43(R)-GNE-140
CAS:<p>(R)-GNE-140 (GNE-140) is an effective LDHA/LDHB inhibitor (IC50s: 3/5 nM) and is 18-fold more potent than S enantiomer.</p>Fórmula:C25H23ClN2O3S2Pureza:98.25% - 98.91%Cor e Forma:SolidPeso molecular:499.04D-Pantothenic acid
CAS:<p>D-Pantothenic acid (B5): water-soluble, antioxidant, in all living tissues, part of CoA & B2 complex, needed for metabolism & synthesizing cholesterol, etc.</p>Fórmula:C9H17NO5Pureza:99.85% - 99.92%Cor e Forma:Yellow Viscous Oil SolidPeso molecular:219.24Calcitriol
CAS:<p>Calcitriol (1,25-Dihydroxyvitamin D3) is a metabolite of vitamin D and a vitamin D receptor (VDR) agonist (IC50=0.4 nM).</p>Fórmula:C27H44O3Pureza:98.81% - 99.64%Cor e Forma:Colorless Crystalline Solid SolidPeso molecular:416.643,4, 5-trimethoxyphenylacetic acid
CAS:<p>3,4,5-trimethoxyphenylacetic acid: used in organic synthesis, mainly for carboxyl group conversion.</p>Fórmula:C11H14O5Pureza:99.84%Cor e Forma:White Crystalline PowderPeso molecular:226.23Auten-99 HBr
CAS:<p>Auten-99 HBr (Auten-99) is a myotubularin phosphatase Jumpy inhibitor exerting potent neuroprotective effects.</p>Fórmula:C17H15BrN2SPureza:99.17%Cor e Forma:SolidPeso molecular:359.28Mibefradil dihydrochloride
CAS:<p>Mibefradil dihydrochloride (Ro 40-5967 (dihydrochloride)) is an blocker of calcium channel with moderate selectivity for T-type Ca2+ channels (T-type and L-type</p>Fórmula:C29H40Cl2FN3O3Pureza:99.45% - 99.72%Cor e Forma:SolidPeso molecular:568.55TMS
CAS:<p>TMS (2,3',4,5'-Tetramethoxystilbene) is a very selective and potent competitive inhibitor of P450 1B1 (CYP1A1).</p>Fórmula:C18H20O4Pureza:99.17% - 99.73%Cor e Forma:SolidPeso molecular:300.35DG172 dihydrochloride
CAS:<p>DG172 dihydrochloride (DG-172 dihydrochloride) is an antagonist of PPARβ/δ(IC50 : 27 nM).</p>Fórmula:C20H22BrCl2N3Pureza:99.87%Cor e Forma:SolidPeso molecular:455.2PTP inhibitor 1
CAS:<p>PTP inhibitor 1 is an inhibitor of cell-permeable protein tyrosine phosphatase (PTP) that covalently binds the catalytic domain of the SHP-1(ΔSH2).</p>Fórmula:C9H9BrO2Pureza:99.51%Cor e Forma:Light Brown PowderPeso molecular:229.07BVT-14225
CAS:<p>BVT-14225 is a selective 11β-Hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor (IC50=52 nM).</p>Fórmula:C16H20ClN3O3S2Pureza:97.78%Cor e Forma:SolidPeso molecular:401.93D-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:155.151-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:310.52AGI-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:481.514-(benzyloxy)benzene-1-sulfonamide
CAS:<p>4-(benzyloxy)benzene-1-sulfonamide is inhibitor of human recombinant CA-7.</p>Fórmula:C13H13NO3SPureza:97.54%Cor e Forma:SolidPeso molecular:263.31ABT-639
CAS:<p>ABT-639 is a potent and selective T-type calcium channel blocker.</p>Fórmula:C20H20ClF2N3O3SPureza:99.12% - 99.77%Cor e Forma:SolidPeso molecular:455.91Proguanil 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:290.19PT-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:383.34SF1670
CAS:<p>SF1670 (PTPase CD45 Inhibitor) is a specific PTEN inhibitor with IC50 of 2 μM.</p>Fórmula:C19H17NO3Pureza:98.25% - 98.54%Cor e Forma:SolidPeso molecular:307.342-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:281.22Lotamilast
CAS:<p>Lotamilast (RVT-501) is a phosphodiesterase 4 (PDE-4) inhibitor (IC50: 2.8 nM) potentially for the treatment of atopic dermatitis.</p>Fórmula:C26H24N4O5Pureza:97.03% - 99.29%Cor e Forma:SolidPeso molecular:472.4921-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:399.48Cetilistat
CAS:<p>Cetilistat (ATL-962) is a drug for obesity and type 2 diabetes, blocking pancreatic lipase. Developed by Alizyme.</p>Fórmula:C25H39NO3Pureza:97.12% - 97.47%Cor e Forma:Off-White CrystPeso molecular:401.58Calcineurin Autoinhibitory Peptide acetate
<p>Calcineurin Autoinhibitory Peptide acetate is a selectivecalcineurin phosphatase inhibitor(IC50 ~ 10 μM).</p>Fórmula:C252H417N78O82S4Pureza:97.24%Cor e Forma:SolidPeso molecular:5979.74NL-1
CAS:<p>NL-1 is a mitoNEET inhibitor with antileukemic effect.</p>Fórmula:C18H25NO3SPureza:98.64%Cor e Forma:SolidPeso molecular:335.46Biocytin
CAS:<p>Biocytin, a D-biotin and L-lysine conjugate, maps brain connections via a secondary amide bond.</p>Fórmula:C16H28N4O4SPureza:97.23%Cor e Forma:White SolidPeso molecular:372.48Obeticholic Acid
CAS:<p>Obeticholic Acid (6-ECDCA, INT-747) is a high-affinity, semisynthetic, bile acid-derived FXR agonist.Cost-effective and quality-assured.</p>Fórmula:C26H44O4Pureza:99.88% - 99.97%Cor e Forma:SolidPeso molecular:420.63DG-051
CAS:<p>DG-051 is a novel leukotriene A4 (LTA4H) hydrolase inhibitor of leukotriene B4 biosynthesis.</p>Fórmula:C21H24ClNO4Cor e Forma:SolidPeso molecular:389.87Thiorphan
CAS:<p>Thiorphan is an neprilysin inhibitor (NEP; IC50 : 0.007 μM).</p>Fórmula:C12H15NO3SPureza:99.33%Cor e Forma:Off-White SolidPeso molecular:253.32trans-AUCB
CAS:<p>trans-AUCB (t-AUCB) is an effective and selective soluble epoxide hydrolase inhibitor (IC50s: 1.3 nM, 8 nM, 8 nM for hsEH, mouse sEH and rat sEH, respectively).</p>Fórmula:C24H32N2O4Pureza:99.27% - 99.66%Cor e Forma:SolidPeso molecular:412.52Carbobenzoxyphenylalanine
CAS:<p>Carbobenzoxyphenylalanine (NSC-402059) is a thermolysin inhibitor.</p>Fórmula:C17H17NO4Pureza:99.71%Cor e Forma:White Amorphous PowderPeso molecular:299.32MCU-i4
CAS:<p>MCU-i4 is a novel negative modulator of the MCU, binding MICU1 and impairing muscle cell growth.</p>Fórmula:C23H27N3O2Pureza:99.45% - 99.98%Cor e Forma:SolidPeso molecular:377.48MAGL-IN-4
CAS:<p>MAGL-IN-4 (His121 ARG57) is one of the monoacylglycerol lipase (MAGL) inhibitors in central nervous system-related diseases.</p>Fórmula:C18H21ClN2O4Pureza:99.79%Cor e Forma:SolidPeso molecular:364.82Copper 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:401.91NP118809
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:460.61Azumolene
CAS:<p>Azumolene (EU4093 free base)</p>Fórmula:C13H9BrN4O3Pureza:98.1% - 98.35%Cor e Forma:SolidPeso molecular:349.14CTPI-2
CAS:<p>CTPI-2 inhibits SLC25A1 (KD: 3.5 μM), glycolysis, PPARγ, GLUT4, has anti-tumor effects, and combats NASH and diet-induced obesity.</p>Fórmula:C13H9ClN2O6SPureza:97.23%Cor e Forma:SolidPeso molecular:356.74
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