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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Ensifentrine
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:477.56SR1001
CAS:<p>SR 1001 is an inverse agonist for RORα/RORγ (Kis: 172/111 nM).</p>Fórmula:C15H13F6N3O4S2Pureza:98.93%Cor e Forma:SolidPeso molecular:477.4Sildenafil Mesylate
CAS:<p>Sildenafil Mesylate is a mesylate form of Sildenafil, an inhibitor of Phosphodiesterase 5.</p>Fórmula:C22H30N6O4S·xCH4O3SPureza:99.84%Cor e Forma:SolidPeso molecular:570.68PQ-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:403.43Phenidone
CAS:<p>Phenidone inhibits COX/LOX, reducing rat autoimmune paralysis and lowering blood pressure in hypertensive rats.</p>Fórmula:C9H10N2OPureza:97.24%Cor e Forma:White Solid Solid CrystallinePeso molecular:162.19Obafistat
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:365.38TETRAHYDROPIPERINE
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:289.377-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:163.17Bocidelpar
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:460.49Torcetrapib
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:349.14Soticlestat
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:373.45CVT-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:434.41Pentamidine
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:340.42BW-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:257.27AKBA
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:512.72CP-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:485.62D159687
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:366.84NS-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:325.72p-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:183.18Tienilic Acid
CAS:<p>Tienilic Acid is a uricosuric diuretic with certain hepatotoxicity</p>Fórmula:C13H8Cl2O4SPureza:99.55%Cor e Forma:SolidPeso molecular:331.17GSK805
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:532.36PF-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:325.772-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:571.57SU0268
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:475.56Pargyline
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:592.68Linrodostat
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:410.91L-Cysteinesulfinic acid monohydrate
CAS:<p>L-Cysteinesulfinic acid monohydrate activates rat mGluR1/2/4/5/6/8 with pEC50s of 3.92, 3.9, 2.7, 4.6, 4.0, 3.94 respectively.</p>Fórmula:C3H9NO5SPureza:≥98%Cor e Forma:SolidPeso molecular:171.17FG-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:520.49S18-000003
CAS:<p>S18-000003: Oral retinoic acid receptor gamma-t inhibitor, IC50 29 nM, reduces IL-17 production.</p>Fórmula:C26H25F3N2O4SPureza:99.24% - 99.31%Cor e Forma:SolidPeso molecular:518.55Difluprednate
CAS:<p>Difluprednate (Myser)(Durezol) is a corticosteroid, approved for the treatment of post-operative ocular inflammation and pain.</p>Fórmula:C27H34F2O7Pureza:99.23% - 99.86%Cor e Forma:SolidPeso molecular:508.55RGX-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:596.08THP104c
CAS:<p>THP104c is an inhibitor of mitochondrial fission.</p>Fórmula:C20H16N4O2SPureza:99.33%Cor e Forma:SolidPeso molecular:376.43KPT9274
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:776.02S-(2-Carboxypropyl)cysteine
CAS:<p>S-(2-Carboxypropyl)cysteine is a urinary metabolite of S-(2-Carboxypropyl)glutathione.</p>Fórmula:C7H13NO4SPureza:≥98%Cor e Forma:SolidPeso molecular:207.25(E/Z)-Teriflunomide
CAS:<p>(E/Z)-Teriflunomide (Aubagio), a orally-available Pyrimidine Synthesis Inhibitor, is used to treat relapsing multiple sclerosis.</p>Fórmula:C12H9F3N2O2Pureza:99.49% - 99.76%Cor e Forma:White SolidPeso molecular:270.21Toloxatone
CAS:<p>Toloxatone (MD 69276) is a reversible monoamine oxidase A (MAOA) inhibitor.</p>Fórmula:C11H13NO3Pureza:98.58%Cor e Forma:SolidPeso molecular:207.23Glycerol 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:370.42Fmoc-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:656.63TM5275 sodium
CAS:<p>TM5275 sodium (TM5275 sodium salt) is an inhibitor of plasminogen activator inhibitor 1 (PAI-1).</p>Fórmula:C28H27ClN3NaO5Pureza:98.8% - 99.74%Cor e Forma:SolidPeso molecular:543.98ARM1
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:266.36D-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:219.24(±)-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:714.18Nitrofurazone
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:198.141-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:310.68PF-04457845
CAS:<p>PF-04457845 is a greatly and effctive FAAH inhibitor, and for hFAAH(IC50=7.2±0.63 nM) and rFAAH(IC50=7.4±0.62 nM).</p>Fórmula:C23H20F3N5O2Pureza:>99.99%Cor e Forma:SolidPeso molecular:455.43BRL-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:244.27NCT-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:416.52Telotristat
CAS:<p>Telotristat, active metabolite of LX1606, is an oral tryptophan hydroxylase inhibitor with potential antiserotonergic effects.</p>Fórmula:C25H22ClF3N6O3Pureza:99.70%Cor e Forma:SolidPeso molecular:546.93Pinaverium 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:591.42GSK1016790A
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:655.61AMG-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:383.4ASP-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:330.42Glycylsarcosine
CAS:<p>Glycylsarcosine (GLYCYL-SARCOSINE) is a dipeptide obtained by formal condensation of the carboxy group of glycine with the amino group of sarcosine</p>Fórmula:C5H10N2O3Pureza:98.47%Cor e Forma:SolidPeso molecular:146.14TOFA
CAS:<p>TOFA (MDL14514) is an allosteric inhibitor of acetyl-CoA carboxylase-α (ACCA).</p>Fórmula:C19H32O4Pureza:97.52% - 98.98%Cor e Forma:SolidPeso molecular:324.45GNE-617 hydrochloride
CAS:<p>GNE-617 hydrochloride is a specific inhibitor of NAMPT and inhibits NAMPT activity (IC50: 5 nM).</p>Fórmula:C21H16ClF2N3O3SCor e Forma:SolidPeso molecular:463.88DHBP 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:514.38Pentamidine dimesylate
CAS:<p>Pentamidine dimesylate blocks (Ca)S100B-p53, aiding p53 activity against melanoma.</p>Fórmula:C20H28N4O5SCor e Forma:SolidPeso molecular:436.53Liquiritin
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:418.39(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:268.31ML-298
CAS:<p>ML-298 (CID53393915) is a potent, specific inhibitor of Phospholipase D2 (PLD2, IC50 of 355 nM).</p>Fórmula:C22H23F3N4O2Pureza:99.35%Cor e Forma:SolidPeso molecular:432.44Calcium D-saccharate tetrahydrate
CAS:<p>Calcium D-saccharate tetrahydrate (Calcium D-saccharate tetrahydrate) is an oxidized non-cyclic hexose sugar.</p>Fórmula:C6H16CaO12Pureza:98%Cor e Forma:White SolidPeso molecular:320.26Balipodect
CAS:<p>Balipodect (TAK063) is a highly effective and selective PDE10A inhibitor (IC50: 0.30 nM); Its selectivity is >15000-fold over other PDEs.</p>Fórmula:C23H17FN6O2Pureza:98% - 99.79%Cor e Forma:SolidPeso molecular:428.426-Hydroxy-4-methylcoumarin
CAS:<p>6-Hydroxy-4-methylcoumarin (6-Hydroxy-4-Methyl-2H-Chromen-2-One) is a secondary metabolite of coumarin, which has anticancer effects.</p>Fórmula:C10H8O3Pureza:98.93%Cor e Forma:SolidPeso molecular:176.17Pep 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:1732.911-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:310.52EAAT2 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:331.8HA130
CAS:<p>HA130 is a selective ATX (autotaxin) inhibitor.</p>Fórmula:C24H19BFNO5SPureza:98.26% - ≥95%Cor e Forma:SolidPeso molecular:463.292,5-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:222.32Tipifarnib
CAS:<p>Tipifarnib (IND 58359), a quinolinone, inhibits farnesyl transferase, blocks Ras activation, arrests cell growth, and curbs angiogenesis.</p>Fórmula:C27H22Cl2N4OPureza:97.1% - 99.22%Cor e Forma:Off-White To Pale Beige SolidPeso molecular:489.4kb 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:392.49Indoximod
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:218.25D-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:370.34MPO-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:231.25BPTES
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:524.68Edoxaban hydrochloride
CAS:<p>Edoxaban (DU-176b) HCl: Oral, selective Factor Xa inhibitor, Ki 0.561 nM; prevents thromboembolic disease.</p>Fórmula:C24H31Cl2N7O4SCor e Forma:SolidPeso molecular:584.52Lazabemide 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:236.098Pimecrolimus
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:810.45GW 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:542.84SI-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:400.48GSK 2830371
CAS:<p>GSK 2830371 is an orally active, allosteric Wip1 phosphatase inhibitor with IC50 of 6 nM.</p>Fórmula:C23H29ClN4O2SPureza:99.85%Cor e Forma:SolidPeso molecular:461.02PNU-100440
CAS:<p>PNU-100440 is a biologically active compound. It is an intermediate in the synthesis of linezolid dimers, an impurity of the antibacterial agent Linezolid.</p>Fórmula:C14H17FN2O4Pureza:99.09%Cor e Forma:SolidPeso molecular:296.29G6PDi-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:284.34
