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 8625 produtos de "Metabolismo"
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Asperglaucin A
CAS:<p>Asperglaucid A: a phthalide-like compound with strong antibacterial effects against Pseudomonas syringae pv actinidae and Bacillus cereus; MIC: 6.25 μM.</p>Fórmula:C19H26O4SCor e Forma:SolidPeso molecular:350.47Diphlorethohydroxycarmalol
CAS:<p>Diphlorethohydroxycarmalol is a useful organic compound for research related to life sciences and the catalog number is T125953.</p>Fórmula:C24H16O13Cor e Forma:SolidPeso molecular:512.379Carbolactone
CAS:<p>Carbolactone is a biologically active metabolite from fungi [1] .</p>Fórmula:C24H36O3Cor e Forma:SolidPeso molecular:372.54O-desmethyl Mebeverine acid
CAS:<p>O-desmethyl Mebeverine acid is a metabolite of Mebeverine.</p>Fórmula:C15H23NO3Pureza:98%Cor e Forma:SolidPeso molecular:265.35LKY-047
CAS:<p>LKY-047 is a Decursin derivative, selectively inhibits CYP2J2 with IC50 of 1.7 μM, not affecting other human P450s.</p>Fórmula:C23H19NO7Cor e Forma:SolidPeso molecular:421.40510(S),17(S)-DiHDHA
CAS:<p>Protectin D1, or neuroprotectin D1 in neurons, is anti-inflammatory. 10(S),17(S)-DiHDHA, also PDX, differs in structure and inhibits neutrophils and platelets.</p>Fórmula:C22H32O4Cor e Forma:SolidPeso molecular:360.494BVT-2733 hydrochloride
CAS:<p>BVT-2733 hydrochloride is a potent, selective, and orally active non-steroidal 11β-HSD1 inhibitor. It exhibits stronger inhibition on mouse 11β-HSD1 enzyme (IC50=96 nM) compared to the human 11β-HSD1 enzyme (IC50=3341 nM). BVT-2733 hydrochloride shows potential for research in arthritis and obesity-related diseases.</p>Fórmula:C17H22Cl2N4O3S2Cor e Forma:SolidPeso molecular:465.42(S)-ICMT-IN-3
<p>'(S)-ICMT-IN-3 (compound ent 1-27) is an ICMT inhibitor with an IC50 value of 0.23 μM [1].'</p>Cor e Forma:Odour SolidDiadenosine pentaphosphate pentalithium
CAS:<p>Endogenous vasoactive compound, found in platelets and brain cells, part of diadenosine polyphosphates (ApnA, n=2–7).</p>Fórmula:C20H24Li5N10O22P5Cor e Forma:SolidPeso molecular:946.03Valinotricin
CAS:<p>Valinotricin is a minor fungal metabolite.</p>Fórmula:C12H22N2O4Cor e Forma:SolidPeso molecular:258.31Voclosporin
CAS:<p>Voclosporin (ISAtx-247) is a novel and orally available calcium-modulated phosphatase (CN; PP2B) inhibitor and immunosuppressant for the treatment of lupus</p>Fórmula:C63H111N11O12Pureza:99.85%Cor e Forma:SolidPeso molecular:1214.62Oxytetracycline calcium
CAS:<p>Oxytetracycline calcium is a tetracycline antibiotic effective against Gram-negative and Gram-positive bacteria, inhibits protein synthesis, and fights HSV-1.</p>Fórmula:C22H22CaN2O9Cor e Forma:SolidPeso molecular:498.50Heptanoyl-L-carnitine (chloride)
CAS:<p>Heptanoyl-L-carnitine is a medium-chain acylcarnitine and derivative of L-carnitine .</p>Fórmula:C14H28ClNO4Cor e Forma:SolidPeso molecular:309.83DSPE-PEG1000-R9
<p>DSPE-PEG1000-R9 is a PEG compound composed of DSPE and the polyarginine-9 peptide (R9). It can be utilized in drug delivery applications.</p>Cor e Forma:Odour SolidAtorvastatin Epoxy Tetrahydrofuran Impurity
CAS:<p>Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.</p>Fórmula:C26H24FNO5Pureza:98%Cor e Forma:SolidPeso molecular:449.47α-2,3-Sialyltransferase (PmST3)
CAS:<p>PmST3 is a beta-galactoside enzyme adding sialic acid to glycoproteins and glycolipids.</p>Cor e Forma:Solid13-cis-Vitamin A palmitate
CAS:<p>13-cis-Retinyl palmitate in corn flakes is 75% as active as all-trans form.</p>Fórmula:C36H60O2Cor e Forma:SolidPeso molecular:524.86D-Threonine
CAS:<p>D-Threonine (H-D-Thr-OH) is one of the metabolites of Saccharomyces cerevisiae.</p>Fórmula:C4H9NO3Pureza:≥98%Cor e Forma:SolidPeso molecular:119.12Tacalcitol monohydrate
CAS:<p>Tacalcitol monohydrate(Curatoderm monohydrate), a vitamin D3 analog that promotes bone development by regulating calcium ions, can be used to study psoriasis.</p>Fórmula:C27H46O4Pureza:99.93%Cor e Forma:SolidPeso molecular:434.65SGK1-IN-4
CAS:<p>SGK1-IN-4 is a selective inhibitor of SGK1 and can be used in studies about osteoarthritis.</p>Fórmula:C23H21ClFN5O4SPureza:97.03%Cor e Forma:SolidPeso molecular:517.96Cortisol sulfate sodium
CAS:<p>Cortisol sulfate sodium, a Cortisol metabolite, binds specifically to intracellular transcortin.</p>Fórmula:C21H29NaO8SCor e Forma:SolidPeso molecular:464.51Probestin
CAS:<p>Probestin is an aminopeptidase M inhibitor, isolated from Streptomyces azureus MH663-2F6.</p>Fórmula:C26H38N4O6Pureza:98%Cor e Forma:SolidPeso molecular:502.60Seocalcitol
CAS:<p>Seocalcitol is an analog of vitamin D, binds vitamin D receptor protein from human osteosarcoma MG-63 cells(Kd : 0.27 nM).</p>Fórmula:C30H46O3Pureza:98%Cor e Forma:SolidPeso molecular:454.68Carbonic anhydrase/AChE-IN-2
<p>Carbonic anhydrase/AChE-IN-2 (compound 19) is a selective inhibitor of acetylcholinesterase (AChE) and carbonic anhydrase (CA), with inhibition efficiencies (Ei) of 8.54 nM, 13.54 nM, and 5.21 nM, respectively.</p>Fórmula:C17H12BrF3O2Peso molecular:383.99728Glycerol phosphate dehydrogenase
CAS:<p>Glycerol phosphate dehydrogenase catalyzes the conversion of dihydroxyacetone phosphate to α-glycerol phosphate [1] .</p>Cor e Forma:SolidIDO1-IN-7
CAS:<p>IDO1-IN-7 is a potent IDO1 inhibitor with a 6.1 nM IC50 and immunomodulatory effects for cancer research.</p>Fórmula:C22H19ClFN3O3Cor e Forma:SolidPeso molecular:427.861-Palmitoyl Lysophosphatidic Acid
CAS:<p>1-Palmitoyl Lysophosphatidic Acid boosts antibiotics against P. aeruginosa by binding Ca2+ and Mg2+.</p>Fórmula:C19H39O7PPureza:98%Cor e Forma:SolidPeso molecular:410.48Pegevongitide
CAS:<p>Pegevongitide acts as an agonist of the angiopoietin-1 receptor.</p>Cor e Forma:SolidPeso molecular:14600 (Approximately)Bam 12P acetate
<p>Bam 12P acetate is the putative enkephalin precursor in bovine adrenal, pituitary, and hypothalamus.</p>Fórmula:C64H101N21O18SPureza:98.84%Cor e Forma:SolidPeso molecular:1484.68Kazusamycin A
CAS:<p>Kazusamycin A is a new antitumor antibiotic.</p>Fórmula:C33H48O7Cor e Forma:SolidPeso molecular:556.74Izilendustat
CAS:<p>Tert-butyl compound inhibits human EGLN-1; confirmed by spectrometry after 20 mins.</p>Fórmula:C22H28ClN3O4Pureza:99.95%Cor e Forma:SolidPeso molecular:433.93WAY-615145
CAS:WAY-615145 is a compound that activates glucokinase.Fórmula:C16H18N2OSPeso molecular:286.39Carboxylesterase-IN-1
CAS:<p>Carboxylesterase-IN-1, a pesticide inhibits carboxylesterase at 50 μg/mL, akin to triphenyl phosphate.</p>Fórmula:C30H37BrN2O5Cor e Forma:SolidPeso molecular:585.539CTL26
<p>CTL26 is an effective, orally active α-glucosidase inhibitor, with an IC50 value of 2.81 µM, demonstrating antidiabetic properties.</p>Fórmula:C25H18N6O3SPeso molecular:482.11611Febuxostat impurity 7
CAS:<p>Febuxostat impurity 7 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C16H18N2O4SCor e Forma:SolidPeso molecular:334.39DOTA-XYIMSR-01
CAS:<p>DOTA-XYIMSR-01 is a molecular probe targeting CAIX, capable of being labeled with 177Lu for the treatment and localization of malignant gliomas. The uptake of [177Lu]Lu-XYIMSR-01 in U87MG tumors is 6.19% injected dose per gram (% ID/g), with a tumor-to-muscle uptake ratio of 20.14. In an orthotopic glioma model, co-administration with temozolomide significantly enhances survival rates and inhibits tumor growth in mice. DOTA-XYIMSR-01 shows potential for research in the field of cancer treatment.</p>Fórmula:C61H88N16O22S2Cor e Forma:SolidPeso molecular:1461.57Xanthine oxidase-IN-9
CAS:<p>Xanthine Oxidase-IN-9 (also known as Icarisids E or Compound 2) effectively inhibits xanthine oxidase (XOD) with an IC50 value of 31.81 μM [1].</p>Fórmula:C38H50O20Cor e Forma:SolidPeso molecular:826.79Palitantin
CAS:<p>Palitantin is a useful organic compound for research related to life sciences. The catalog number is T125757 and the CAS number is 15265-28-8.</p>Fórmula:C14H22O4Cor e Forma:SolidPeso molecular:254.326Isariin C
CAS:<p>Isariin C is a flavonoid glucoside derived from the Epimedium plant genus. It stimulates angiogenesis and exhibits antioxidant activity.</p>Fórmula:C28H49N5O7Cor e Forma:SolidPeso molecular:567.72HIV-IN-9
<p>HIV-IN-9 (Compound 2b) is an HIV inhibitor with an IC50 value of 6.65 μg/mL, demonstrating high binding affinity for HIV-RT.</p>Cor e Forma:Odour SolidND-011992
CAS:<p>ND-011992: Quinazoline inhibitor of E. coli respiratory enzymes; IC50s: 0.12-2.47 μM; potential tuberculosis research.</p>Fórmula:C21H14F3N3OPureza:99.7%Cor e Forma:SoildPeso molecular:381.35Ser-Ala-alloresact acetate
<p>Ser-Ala-alloresact acetate is a sperm-activating peptide (SAP) that is released by marine invertebrate eggs and plays an important role in fertilization.</p>Fórmula:C44H75N13O16S2Pureza:99.73%Cor e Forma:SolidPeso molecular:1106.28α-Glucosidase-IN-65
<p>α-Glucosidase-IN-65 (compound 5) is a Schiff base derivative of 3,4-dihydroxyphenylacetic acid. It acts as a potent α-glucosidase inhibitor with an IC50 of 12.84 μM.</p>Fórmula:C15H14N2O6Peso molecular:318.08519FABP4-IN-3
<p>FABP4-IN-3 (Compound C3) is a highly selective inhibitor of FABP4, with an inhibition constant (Ki) of 25 ± 3 nM for FABP4 and a Ki of 15.03 μM for FABP3, showcasing a selectivity factor of 601 times over FABP3. It also demonstrates metabolic stability and potent anti-inflammatory activity in cells, making it a promising candidate for research in metabolic disorders, cardiac dysfunction, and inflammation-related diseases.</p>Fórmula:C20H16ClNO2Peso molecular:337.08696(2α,3β,4α)-2,3,19-Trihydroxyurs-12-ene-23,28-dioic acid
CAS:<p>'(2α,3β,4α)-2,3,19-Trihydroxyurs-12-ene-23,28-dioic acid, a saponin isolated from Rubus ellipticus var.</p>Fórmula:C30H46O7Cor e Forma:SolidPeso molecular:518.68Metabolism Compound Library
<p>A unique collection of xnum metabolic pathway-related bioactive small molecule compounds for high-throughput, high-content screening.</p>Cor e Forma:Liquidα-Glucosidase-IN-46
<p>α-Glucosidase-IN-46 is a potent inhibitor of α-glucosidase, with an IC50 of 26.0 μM. This compound is applicable in the research of Type 2 diabetes.</p>Fórmula:C35H32N4O5Peso molecular:588.23727(R)-AS-1
CAS:<p>(R)-AS-1 is a selective positive allosteric modulator of excitatory amino acid transporter 2 (EAAT2), with an EC50 of 11 nM. At doses of 60 and 90 mg/kg, (R)-AS-1 enhances spontaneous locomotor activity in mice. It demonstrates anticonvulsant properties in mouse seizure models induced by maximal electroshock (MES), pentylenetetrazole (PTZ), or electric current stimulation (32 or 44 mA), with ED50 values of 66.3, 36.3, 15.6, and 41.6 mg/kg, respectively. This compound is applicable in neurological disease research.</p>Fórmula:C14H16N2O3Cor e Forma:SolidPeso molecular:260.29Captopril EP Impurity E
CAS:<p>Captopril EP Impurity E, an ACE inhibitor with antihypertensive properties, has an IC50 of 0.025 μM.</p>Fórmula:C9H15NO3Cor e Forma:SolidPeso molecular:185.22CAY10434
CAS:<p>CAY10434, a potent CYP4A hydroxylase inhibitor, has an IC50 of 8.8 nM and boosts angiotensin II contraction, Emax 6764 mg.</p>Fórmula:C17H25N3OPureza:99.85%Cor e Forma:SolidPeso molecular:287.411-cis Retinol
CAS:<p>11-cisRetinol, a vitamin A isomer, forms from a retinyl ester via RPE65. It's crucial for the visual cycle and cone pigment formation.</p>Fórmula:C20H30OCor e Forma:SolidPeso molecular:286.459Concizumab
CAS:<p>Concizumab is an anti-TFPI monoclonal antibody (IgG4 type) that selectively binds to the Kunitz protease inhibitor (KPI) 2 domain of TFPI, thereby blocking the</p>Pureza:> 95%Cor e Forma:LiquidPeso molecular:145.76 kDaAChE/BChE-IN-17
<p>AChE/BChE-IN-17 (compound 8m) is a potent inhibitor of AChE and BChE, displaying IC50 values of 125.06 nM and 119.68 nM, respectively. Additionally, AChE/BChE-IN-17 inhibits α-glucosidase, with an IC50 of 41050 nM.</p>Fórmula:C28H25N3O4Peso molecular:467.18451Moth Cytochrome C (MCC) (88-103)
CAS:<p>Moth Cytochrome C (88-103) peptide induces positive TCR selection in thymocytes; key for self-tolerant T cell development.</p>Fórmula:C79H133N23O25Pureza:98%Cor e Forma:SolidPeso molecular:1805.04Dorzolamide
CAS:<p>Dorzolamide is an anti-glaucoma agent and is a carbonic anhydrase inhibitor.</p>Fórmula:C10H16N2O4S3Pureza:98%Cor e Forma:White Or Almost White Crystalline PowderPeso molecular:324.4418:0,18:1 PS sodium
CAS:<p>18:0,18:1 PS sodium, a lipid found in synaptic vesicles and cholesterol, serves a role in metabolic research [1].</p>Fórmula:C42H79NNaO10PCor e Forma:SolidPeso molecular:812.04Lofacimig
<p>Lofacimig is a bispecific antibody of VH-VH-G1(h-CH2-CH3) dimer type that targets FXI/PTA.</p>Cor e Forma:Odour Liquid16(R)-HETE
CAS:<p>16(S)-HETE, a CYP450 byproduct of arachidonic acid, halts kidney ATPase by 60% at 2µM when angiotensin II is present.</p>Fórmula:C20H32O3Cor e Forma:SolidPeso molecular:320.473Bendroflumethiazide
CAS:<p>Bendroflumethiazide (Naturetin) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE. It has been used in the treatment of familial hyperkalemia, hypertension, edema, and urinary tract disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p810)</p>Fórmula:C15H14F3N3O4S2Pureza:98% - >99.99%Cor e Forma:Crystals From Dioxane SolidPeso molecular:421.41Ingenol disoxate
CAS:<p>Ingenol disoxate (LEO43204) is a compound for treating actinic keratosis, a natural Euphorbia peplus extract.</p>Fórmula:C28H37NO7Cor e Forma:SolidPeso molecular:499.6Hexokinase II VDAC binding domain peptide, cell-permeable
<p>HexokinaseIIVDACbinding domain peptide (Hxk2VBD peptide) is a cell-permeable peptide derived from the hexokinase II VDAC binding domain. This peptide inhibits the mitochondrial localization of hexokinase 2 (HXK2) and also suppresses neurotrophic factor-induced axon growth.</p>Fórmula:C188H291N53O40S2Peso molecular:3995.18073Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside
CAS:<p>Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside (pNP-G7) is a substrate for α-amylase, used to measure α-amylase activity.</p>Fórmula:C50H77NO38Cor e Forma:SolidPeso molecular:1300.13Transketolase-IN-5
<p>Transketolase-IN-5 (compound 6ba) is an inhibitor of transketolase. It exhibits herbicidal activity against Amaranthus retroflexus, Setaria viridis, and Digitaria sanguinalis.</p>Fórmula:C20H24ClN5OPeso molecular:385.16694γ-Acetylenic GABA hydrochloride
CAS:<p>γ-Acetylenic GABA hydrochloride is a GABA transaminase inhibitor.</p>Fórmula:C6H10ClNO2Pureza:99.28% - 99.64%Cor e Forma:SolidPeso molecular:163.61,4-Dihydropyridine
<p>1,4-Dihydropyridine acts as an antagonist for calcium channels (calcium channel), specifically blocking the L-type calcium channels. This action reduces the influx of calcium ions into cardiac and vascular smooth muscle cells, consequently decreasing cardiac contractility and heart rate, dilating blood vessels, and lowering blood pressure.</p>Fórmula:C12H17NO4Cor e Forma:SolidPeso molecular:239.27F-14329
CAS:<p>F-14329 is a tetramic acid fungal metabolite [1] .</p>Fórmula:C21H27NO5Cor e Forma:SolidPeso molecular:373.44Mastoparan
CAS:<p>Mastoparan is a peptide toxin from wasp venom. It has the chemical structure Ile-Asn-Leu-Lys-Ala-Leu-Ala-Ala-Leu-Ala-Lys-Lys-Ile-Leu-NH2.</p>Fórmula:C70H131N19O15Pureza:98%Cor e Forma:SolidPeso molecular:1478.91IDO1-IN-24
<p>IDO1-IN-24 (compound 2c) inhibits the production of IDO1 during cell assays, with an IC50 value of 17 μM.</p>Fórmula:C18H22N2O4Peso molecular:330.157961-Deoxysphingosine (m18:1(4E))
CAS:<p>1-Deoxysphingosine, an atypical sphingolipid with a 4E double bond, is linked to increased levels in CIAP and DSPN patients.</p>Fórmula:C18H37NOCor e Forma:SolidPeso molecular:283.52,6-Diphenylpyridine
CAS:<p>2,6-Diphenylpyridine is toxic to MDA-MB-231 cells and has anticancer potential.</p>Fórmula:C17H13NPureza:99.21%Cor e Forma:SolidPeso molecular:231.29Coprosterol
CAS:<p>Coprosterol is a stanol formed from the biohydrogenation of cholesterol as a biomarker for the presence of human faecal matter in the environment.</p>Fórmula:C27H48OCor e Forma:SolidPeso molecular:388.67Dimethylaminomicheliolide HCl
CAS:<p>Dimethylaminomicheliolide HCl has potential anti-inflammatory and anti-tumor activity and inhibits the proliferation of glioblastoma cells by targeting pyruvate</p>Fórmula:C17H28ClNO3Pureza:99.55%Cor e Forma:SoildPeso molecular:329.86PDE1-IN-8
<p>PDE1-IN-8 (Compound 3f) acts as an inhibitor of PDE1, with an IC50 of 11 nM. It hinders cAMP and cGMP signaling pathways, impeding the differentiation and proliferation of cells into myofibroblasts, and demonstrates antifibrotic effects in the Bleomycin-induced rat model of pulmonary fibrosis.</p>Fórmula:C17H11Cl2N3OS2Cor e Forma:SolidPeso molecular:408.32FXR agonist 5
CAS:<p>FXR agonist 5 is an FXR agonist used in the study of liver diseases or diseases mediated by metabolic inflammation.</p>Fórmula:C40H53N5O5Pureza:99.74%Cor e Forma:SolidPeso molecular:683.885,6-Dihydroabiraterone
CAS:<p>5,6-Dihydroabiraterone, a metabolite of Abiraterone, is a strong, irreversible CYP17A1 inhibitor, effective in CRPC.</p>Fórmula:C24H33NOCor e Forma:SolidPeso molecular:351.52SR-4995
CAS:<p>SR-4995 (CID 16016685) is an ABHD5 ligand, directly binding to ABHD5 and stimulating lipolysis by releasing it from PLIN.</p>Fórmula:C19H21N3O2SCor e Forma:SoildPeso molecular:355.45Herbicidal agent 6
<p>Herbicidal agent 6 (D15) functions as a Transketolase (TKL) inhibitor and exhibits herbicidal activity.</p>Cor e Forma:Odour SolidNIM811
CAS:<p>NIM811 is an orally bioavailable dual inhibitor of mitochondrial permeability transition and cyclophilin.</p>Fórmula:C62H111N11O12Pureza:98%Cor e Forma:SolidPeso molecular:1202.635HIV-1 inhibitor-58
<p>HIV-1 Inhibitor-58 (Compound 10c) is a non-nucleoside reverse transcriptase inhibitor with broad-spectrum antiviral properties, effective against both wild-type</p>Fórmula:C26H24N6O2Cor e Forma:SolidPeso molecular:452.51Fructosyl-lysine dihydrochloride
CAS:<p>Fructoselysine dihydrochloride, a Maillard reaction product and precursor to diabetes marker glucosepane.</p>Fórmula:C12H26Cl2N2O7Cor e Forma:SolidPeso molecular:381.25Aculene A
CAS:<p>Aculene A is a unique type of norsesquiterpene from Aspergillus aculeatus [1] .</p>Fórmula:C19H25NO3Cor e Forma:SolidPeso molecular:315.41DSPE-PEG1000-pPB
<p>DSPE-PEG1000-pPB is a PEG compound consisting of DSPE and a cyclic oligopeptide (pPB). The pPB component exhibits a strong binding affinity to PDGFRβ, which is overexpressed in activated hepatic stellate cells (HSC). DSPE-PEG1000-pPB is applicable for drug delivery.</p>Cor e Forma:Odour SolidFTI-2148 diTFA
CAS:<p>FTI-2148 diTFA inhibits FT-1 and GGT-1 with IC50s of 1.4 nM and 1.7 μM; a RAS-mimetic compound.</p>Fórmula:C26H29F3N4O5SPureza:98%Cor e Forma:SolidPeso molecular:566.6C22 Galactosylceramide (d18:1/22:0)
CAS:<p>C22 Galactosylceramide, a CNS sphingolipid, rises in mouse spinal cord on a methionine-restricted diet, found in Alzheimer's hippocampus.</p>Fórmula:C46H89NO8Cor e Forma:SolidPeso molecular:784.20AY 9944 dihydrochloride
CAS:<p>AY 9944 dihydrochloride is a intermediate.</p>Fórmula:C22H30Cl4N2Pureza:99.22% - 99.82%Cor e Forma:SoildPeso molecular:464.3SHO1122147
<p>SHO1122147 (Compound 7m) disrupts the mitochondrial electron transport chain, demonstrating mitochondrial uncoupling activity (EC50=3.6 μM). It increases the cellular oxygen consumption rate (OCR=69%) and enhances cellular respiration. Additionally, SHO1122147 is orally active and can be utilized in research related to obesity and metabolic dysfunction-associated steatohepatitis (MASH).</p>Fórmula:C17H11ClN4O2Cor e Forma:SolidPeso molecular:338.748PDE12-IN-1
CAS:<p>PDE12-IN-1, a potent PDE12 inhibitor with a pIC50 of 9.1, increases 2-5A, has a pEC50 of 7.7, and shows antiviral properties.</p>Fórmula:C31H27BrFN5O3Cor e Forma:SolidPeso molecular:616.4912-NP-AMOZ
CAS:<p>2-NP-AMOZ, a 2-nitrophenyl AMOZ, detects protein-bound AMOZ, a Furaltadone metabolite.</p>Fórmula:C15H18N4O5Cor e Forma:SolidPeso molecular:334.33Pantothenoylcysteine
CAS:<p>Pantothenoylcysteine is a bioactive chemical.</p>Fórmula:C12H22N2O6SCor e Forma:SolidPeso molecular:322.38Tetrahydropteroylpentaglutamate
CAS:<p>H4PteGlu5 strongly inhibits itself and tightly binds in vivo, almost irreversibly, as a coenzyme.</p>Fórmula:C39H51N11O18Pureza:98%Cor e Forma:SolidPeso molecular:961.891-Palmitoyl Lysophosphatidic Acid (sodium salt)
CAS:<p>1-Palmitoyl LPA: a palmitic acid-containing LPA analog, targets GPCRs, affects cell responses, and boosts β-lactam antibiotics against Pseudomonas aeruginosa.</p>Fórmula:C19H38NaO7PCor e Forma:SolidPeso molecular:432.46Tuna AI
CAS:<p>Tuna AI is an inhibitor of the angiotensin-converting enzyme. Tuna AI is a bioactive chemical.</p>Fórmula:C44H64N12O12Pureza:98%Cor e Forma:SolidPeso molecular:953.06Secaubryenol
CAS:<p>Secaubryenol is a 3,4-secocycloartane triterpenes isolated from Coussarea macrophylla.</p>Fórmula:C30H48O3Pureza:98%Cor e Forma:SolidPeso molecular:456.7VDR agonist 2
<p>VDR agonist 2 (compound 16i), a vitamin D receptor (VDR) agonist, effectively inhibits TGF-β1-induced hepatic stellate cell (HSC) activation, demonstrating</p>Fórmula:C20H21F3O3Cor e Forma:SolidPeso molecular:366.37SDUY816
<p>SDUY816 is an orally active dual APN/NEP inhibitor, with IC50 values of 0.68 μM for APN and 6.9 μM for NEP. It exhibits analgesic properties and demonstrates good safety and pharmacokinetic profiles, having an oral bioavailability of 27% and a half-life of 4.02 hours in rats (oral, 10 mg/kg). SDUY816 is applicable for research in the field of neuropathic pain disorders.</p>Fórmula:C18H16IN3O3Cor e Forma:SolidPeso molecular:449.241-Methylisatin
CAS:Compound 2058-74-4, with CAS No. 2058-74-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 2058-74-4 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.Fórmula:C9H7NO2Pureza:99.71%Cor e Forma:Orange To Brownish Crystalline PowderPeso molecular:161.16DSPE-PEG2000-SP94
<p>DSPE-PEG2000-SP94 is a PEG compound composed of DSPE and the cell-penetrating peptide (SP94). SP94 exhibits specific binding to hepatocellular carcinoma (HCC) cells.</p>Cor e Forma:Odour SolidCarboxylesterase
CAS:<p>CESs are enzymes in mammalian liver hydrolyzing esters and other substrates in biochemical studies.</p>Cor e Forma:SolidDSPE-PEG5000-CSTSMLKAC
<p>DSPE-PEG5000-CSTSMLKAC is a PEG compound consisting of DSPE and CSTSMLKAC. CSTSMLKAC facilitates targeted homing of phages to ischemic heart tissue. This compound can be utilized for drug delivery.</p>Cor e Forma:Odour SolidMefox
CAS:<p>Mefox is a bioactive chemical.</p>Fórmula:C20H23N7O7Cor e Forma:SolidPeso molecular:473.44
