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(271 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(98 produtos)
- Lipídio(58 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(165 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 8628 produtos de "Metabolismo"
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Beauverolide Ja
CAS:<p>Beauverolide Ja: cyclotetradepsipeptide, CaM inhibitor; Kd 0.078 μM, Ki 0.39 μM; from Isaria fumosorosea.</p>Fórmula:C35H46N4O5Cor e Forma:SolidPeso molecular:602.763-O-Dihydro-p-coumaroyltohogenol
<p>3-O-Dihydro-p-coumaroyltohogenol functions as a PTP1B inhibitor (IC50 = 6.27 μM), exhibiting anti-diabetic and anti-obesity activities.</p>Fórmula:C39H60O5Cor e Forma:SolidPeso molecular:608.89GP4G
CAS:<p>GP4G, from Artemia salina cysts, regulates epithelial cells & hair growth.</p>Fórmula:C20H28N10O21P4Cor e Forma:SolidPeso molecular:868.39DSPE-PEG1000-GRGDS
<p>DSPE-PEG1000-GRGDS is a PEG compound composed of DSPE and the anti-adhesion peptide (GRGDS). GRGDS can inhibit the binding and adhesion between the extracellular matrix and cell surface integrins. The compound is useful for drug delivery applications.</p>Cor e Forma:Odour SolidGS-704277
CAS:<p>GS-704277, a Remdesivir metabolite, shows potent in vitro effects against COVID-19.</p>Fórmula:C15H19N6O8PCor e Forma:SolidPeso molecular:442.325Candoxatrilat
CAS:<p>Candoxatrilat (U 73967, UK69578) is an active neutral endopeptidase inhibitor that reduces atrial natriuretic peptide degradation.</p>Fórmula:C20H33NO7Cor e Forma:SolidPeso molecular:399.48Carbazeran citrate
CAS:aldehyde oxidase (AO) substrateFórmula:C24H32N4O11Pureza:98%Cor e Forma:SolidPeso molecular:552.53SCD1 inhibitor-3
CAS:<p>SCD1 inhibitor-3 (ML-270) is a highly effective and orally available compound that inhibits SCD1 with remarkable safety.</p>Fórmula:C19H16FN7O2Pureza:99.5%Cor e Forma:SolidPeso molecular:393.37T3 Acyl glucuronide
CAS:<p>T3 Acyl glucuronide is the acyl glucuronide formation of triiodothyronine (T3). T3 Acyl glucuronide is an endogenous metabolite</p>Fórmula:C21H20I3NO10Pureza:98%Cor e Forma:SolidPeso molecular:827.1DSPE-PEG2000-THRPPMWSPVWP
<p>DSPE-PEG2000-THRPPMWSPVWP is a PEG compound composed of DSPE and transferrin receptor (TfR) peptide. The sequence THRPPMWSPVWP binds to TfR and is subsequently internalized into cells expressing TfR.</p>Cor e Forma:Odour SolidO-Desisobutyl-O-n-propyl Febuxostat
CAS:<p>O-Desisobutyl-O-n-propyl Febuxostat, an xanthine oxidase inhibitor.</p>Fórmula:C15H14N2O3SCor e Forma:SolidPeso molecular:302.35ACAT-IN-9
CAS:<p>ACAT-IN-9, derived from EP1236468A1 (example 207), is an ACAT inhibitor that suppresses NF-κB transcription.</p>Fórmula:C33H51N3O5SCor e Forma:SolidPeso molecular:601.85Heptanoyl-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:309.83H-Gly-Pro-Gly-NH2
CAS:<p>H-Gly-Pro-Gly-NH2, a tripeptide, inhibits HIV-1 and HIV-2 replication (EC50: 35µM, 30µM) by blocking capsid formation.</p>Fórmula:C9H16N4O3Cor e Forma:SolidPeso molecular:228.25LVGRQLEEFL (mouse) (TFA)
<p>G* peptide, also known as LVGRQLEEFL (mouse) TFA, is a segment corresponding to amino acids 113 to 122 ([113,122] apoJ) of apolipoprotein J.</p>Cor e Forma:Odour SolidDSPE-PEG-Maleimide ammonium (MW 2000)
<p>DSPE-PEG-Maleimide (ammonium) (MW 2000) is a compound containing DSPE phospholipids and maleimide, designed for the preparation of nanoscale lipid carriers. It is applicable in the study of drug delivery systems.</p>Cor e Forma:Odour SolidROC-0929
CAS:<p>ROC-0929 (13a) is a selective sPLA2 inhibitor with IC50 of 80 nM, targeting hGX and blocking ERK1/2, p-38 phosphorylation for inflammation research.</p>Fórmula:C30H31N3O6SCor e Forma:SolidPeso molecular:561.65Leuhistin
CAS:Leuhistin is an aminopeptidases N inhibitor isolated from Bacillus laterosporus BMI156-14F1.Fórmula:C11H19N3O3Pureza:98%Cor e Forma:White To Off-White SolidPeso molecular:241.29Stephacidin B
CAS:<p>Stephacidin B, from A. ochraceus, forms avrainvillamide in vitro. Cytotoxic to various cancer cells; induces apoptosis in hepatocarcinoma at 4 μM.</p>Fórmula:C52H54N6O8Cor e Forma:SolidPeso molecular:891.038CooP
CAS:<p>CooP is a nonapeptide targeting glioblastoma. It binds to FABP3 for chemotherapy delivery.</p>Fórmula:C32H57N9O11SCor e Forma:SolidPeso molecular:775.91CT140
<p>CT140 is a human IgG4 monoclonal antibody (mAb) that specifically targets PAI-1. The suggested isotype control for this compound is Human IgG4 kappa, Isotype Control.</p>Cor e Forma:Odour LiquidGalactose oxidase
CAS:<p>GOase, a type II copper enzyme from fungus, oxidizes alcohols to aldehydes and reduces O2 to H2O2.</p>Cor e Forma:SolidCalcitriol Derivatives
Calcitriol Derivatives is an analog of vitamin D3.Fórmula:C30H47NO3Pureza:98%Cor e Forma:SolidPeso molecular:469.7DSPE-PEG5000-octreotide
<p>DSPE-PEG5000-Octreotide is a PEG compound composed of DSPE and Octreotide. Octreotide serves as a somatostatin receptor agonist and exhibits anti-tumor properties, induces apoptosis, and is applicable for acromegaly research. DSPE-PEG5000-Octreotide can be utilized in drug delivery.</p>Cor e Forma:Odour SolidZ-Thioprolyl-Thioproline
CAS:<p>Z-Thioprolyl-Thioproline, a bovine brain PEP inhibitor; IC50=16 µM, Ki=37 µM, used in cognitive disorder research.</p>Fórmula:C16H18N2O5S2Cor e Forma:SolidPeso molecular:382.45Alcohol oxidase
CAS:<p>Alcohol oxidase, a key enzyme in the methanol utilization pathway, is derived from yeast peroxisomes.</p>Cor e Forma:SolidThymopentin acetate
CAS:<p>Thymopentin acetate: an immunomodulatory peptide from thymus cells with a 30-sec half-life, boosts T-cell production from hESCs.</p>Fórmula:C32H53N9O11Cor e Forma:SolidPeso molecular:739.821-Methylhistamine
CAS:<p>2-(1-Methyl-1H-imidazol-4-yl)ethan-1-amine is a histamine metabolite.</p>Fórmula:C6H11N3Pureza:98%Cor e Forma:SolidPeso molecular:125.1716Fructosyl-lysine dihydrochloride
CAS:<p>Fructoselysine dihydrochloride, a Maillard reaction product and precursor to diabetes marker glucosepane.</p>Fórmula:C12H26Cl2N2O7Cor e Forma:SolidPeso molecular:381.25Casein kinase 1δ-IN-15
CAS:<p>Casein kinase 1δ-IN-15, an inhibitor for casein kinase 1 (CK1δ), exhibits an IC50 of 0.045 μM [1].</p>Fórmula:C19H17FN6OCor e Forma:SolidPeso molecular:364.38Methoxycarbonyl-D-Nle-Gly-Arg-pNA
CAS:<p>Methoxycarbonyl-D-Nle-Gly-Arg-pNA is a synthetic trypsin substrate utilized for coagulation factors IXa (FIXa) and Xa (FXa), as evidenced by studies [1] [2] [3</p>Fórmula:C22H34N8O7Cor e Forma:SolidPeso molecular:522.55[(3R)-3-Hydroxydodecanoyl]-L-carnitine
CAS:<p>[(3R)-3-Hydroxydodecanoyl]-L-carnitine is an endogenous metabolite[1].</p>Fórmula:C19H37NO5Cor e Forma:SolidPeso molecular:359.50hDHODH-IN-8
CAS:hDHODH-IN-8: potent hDHODH inhibitor, IC50 = 16 nM, antiproliferative, soluble, may research lymphoma.Fórmula:C21H15F6N3O4Pureza:98%Cor e Forma:SoildPeso molecular:487.35MU1742
<p>MU1742 is a probe for CK1δ and CK1ε protein kinases [1] .</p>Fórmula:C22H22F2N6Cor e Forma:SolidPeso molecular:408.45TP0472993
CAS:<p>CYP4A11/CYP4F2-IN-2: Potent oral inhibitor of CYP4A11 & CYP4F2 (IC50: 140 & 40 nM), potential kidney disease treatment.</p>Fórmula:C16H20N4O2Pureza:98.47%Cor e Forma:SoildPeso molecular:300.36DSPE-PEG1000-CTT2
<p>DSPE-PEG1000-CTT2 is a PEG compound comprised of DSPE and a gelatinase inhibitor [CTT2 (CTTHWGFTLC)]. The CTT2 (CTTHWGFTLC) peptide is capable of specifically targeting tumors. DSPE-PEG1000-CTT2 can be utilized for drug delivery.</p>Cor e Forma:Odour SolidLurasidone Metabolite 14283 hydrochloride
CAS:Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.Fórmula:C28H37ClN4O3SPureza:98%Cor e Forma:SolidPeso molecular:545.14HIV-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 SolidPKR activator 4
CAS:<p>PKR activator 4 (example 7A), a potent activator of pyruvate kinase R (PKR), holds promise for blood disorder research [1].</p>Fórmula:C18H24N6O2SSiCor e Forma:SolidPeso molecular:416.57PKM2-IN-3
CAS:<p>PKM2-IN-3 inhibits PKM2 kinase with 4.1 μM IC50, curbing glycolysis and NLRP3, reducing neuroinflammation.</p>Fórmula:C21H22O4Cor e Forma:SolidPeso molecular:338.403CNBCA
<p>CNBCA, a selective and potent competitive inhibitor of the SHP2 enzyme, exhibits an IC50 value of 0.87 μM.</p>Fórmula:C26H34O5Cor e Forma:SolidPeso molecular:426.55Mycophenolic acid-β-D-glucuronide
CAS:<p>Mycophenolic acid glucuronide is the glucuronide metabolite of mycophenolic acid in human plasma.</p>Fórmula:C23H28O12Pureza:98.29%Cor e Forma:SolidPeso molecular:496.46(Rac)-Mono(3,5,5-trimethylhexyl) phthalate
CAS:<p>(Rac)-Mono(3,5,5-trimethylhexyl) phthalate: a key metabolite of phthalate plasticizers with immune-suppressing effects.</p>Fórmula:C17H24O4Cor e Forma:SolidPeso molecular:292.37Nap-FF
CAS:<p>Nap-FF is a cell-penetrating dipeptide used in the preparation of hydrogel chemical sensors and for research in targeted drug delivery.</p>Fórmula:C30H28N2O4Cor e Forma:SolidPeso molecular:480.554BTT-266
CAS:<p>BTT-266 is a blocker of voltage-gated calcium channel for pain management.</p>Fórmula:C34H28N4O4Pureza:98.34%Cor e Forma:SolidPeso molecular:556.61DOTA-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:1461.57FXR 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:683.88DSPE-PEG1000-T7
<p>DSPE-PEG1000-T7 is a PEG compound composed of DSPE and transferrin receptor peptide (T7). The T7 peptide (HAIYPRH) specifically binds to TfR. DSPE-PEG1000-T7 is applicable in drug delivery.</p>Cor e Forma:Odour SolidFPI-1523 sodium
CAS:<p>FPI-1523 sodium, avibactam derivative; β-lactamase inhibitor (Kd: CTX-M-15, 4nM; OXA-48, 34nM); PBP2 inhibitor (IC50, 3.2μM); strong antibacterial.</p>Fórmula:C9H13N4NaO7SPureza:99.42%Cor e Forma:SolidPeso molecular:344.2710-Formyldihydrofolate
CAS:<p>10-Formyldihydrofolate is a Methotrexate metabolite. It inhibits thymidylate synthetase and glycinamide ribotide transformylase.</p>Fórmula:C20H21N7O7Cor e Forma:SolidPeso molecular:471.43N,S-Bis-Fmoc-Glutathione
CAS:<p>N,S-Bis-Fmoc-Glutathione is a potent inhibitor of glyoxalase II, exhibiting a K i of 0.32 mM [1].</p>Fórmula:C40H37N3O10SCor e Forma:SolidPeso molecular:751.8Quinaprilat hydrate
CAS:<p>Quinaprilat: active form of quinapril; treats heart failure, hypertension.</p>Fórmula:C23H28N2O6Pureza:98%Cor e Forma:SolidPeso molecular:428.48Methionylserine
CAS:<p>Methionylserine (H-MET-SER-OH), a dipeptide, binds hPEPT1 (Km 0.2 mM), inhibits ACE, used in hypertension research.</p>Fórmula:C8H16N2O4SCor e Forma:SolidPeso molecular:236.29DSPE-PEG3000-TAT
<p>DSPE-PEG3000-TAT is a PEG compound composed of DSPE and a cell-penetrating peptide (TAT). It is used for drug delivery.</p>Cor e Forma:Odour SolidTPH1-IN-1
<p>TPH1-IN-1 (compound 40) is a xanthine derivative that serves as an inhibitor of tryptophan hydroxylase TPH1, with an IC50 of 110.1 nM.</p>Fórmula:C21H18N6O4SCor e Forma:SolidPeso molecular:450.47cis-5-Tetradecenoic acid
CAS:<p>cis-5-Tetradecenoic acid, found in blood, helps study Long Chain 3-Hydroxyacyl-CoA Dehydrogenase Deficiency.</p>Fórmula:C14H26O2Cor e Forma:SolidPeso molecular:226.36DSPE-PEG5000-CGKRK
<p>DSPE-PEG5000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is utilized for drug delivery applications.</p>Cor e Forma:Odour SolidDOSPA (hydrochlorid)
CAS:<p>DOSPA hydrochloride is a cationic lipid utilized in the formation of lipid nanoparticles.</p>Fórmula:C54H115Cl5N6O3Cor e Forma:SolidPeso molecular:1073.79Zabicipril HCl
CAS:<p>Zabicipril HCl（S 9650） is a potent angiotensin-converting enzyme inhibitor.</p>Fórmula:C23H33ClN2O5Pureza:99.66%Cor e Forma:SoildPeso molecular:452.97FXIIa-IN-1 HCl
CAS:<p>FXIIa-IN-1 HCl is a selective inhibitor of Factor XIIa,and can be used to study thrombosis and inflammation induced by artificial surfaces.</p>Fórmula:C21H17ClN2O6Pureza:99.61%Cor e Forma:SoildPeso molecular:428.82DSPE-PEG2000-T7
<p>DSPE-PEG2000-T7 is a PEG compound composed of DSPE and the transferrin receptor peptide (T7). The T7 peptide (HAIYPRH) specifically binds to TfR, making DSPE-PEG2000-T7 useful for drug delivery applications.</p>Cor e Forma:Odour Solid(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 SolidDimethylaminomicheliolide 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:329.861α, 25-Dihydroxy VD2-D6
CAS:<p>1alpha, 25-Dihydroxy VD2-D6 is a deuterated form of vitamin D.</p>Fórmula:C28H44O3Pureza:98%Cor e Forma:SolidPeso molecular:434.68Piliformic Acid
CAS:<p>Piliformic acid: a fungal metabolite, cytotoxic to BC-1 cells (IC50=5μg/ml), fights L. braziliensis (IC50=78.5μM) & C. gloeosporioides (MIC=292μM).</p>Fórmula:C11H18O4Cor e Forma:SolidPeso molecular:214.26Isodihydroauroglaucin
CAS:<p>Isodihydroauroglaucin is a useful organic compound for research related to life sciences. The catalog number is T124274 and the CAS number is 74886-31-0.</p>Fórmula:C19H24O3Cor e Forma:SolidPeso molecular:300.398PF-03049423
CAS:<p>PF-03049423: potent, selective PDE-5A inhibitor, IC50 ~0.2 nM, for rat/human thrombomodulin; used in ischemic stroke research.</p>Fórmula:C24H32N6O4Pureza:99.89% - 99.93%Cor e Forma:SolidPeso molecular:468.55DSPE-PEG1000-octreotide
<p>DSPE-PEG1000-Octreotide, a PEG compound formed from DSPE and Octreotide, acts as a somatostatin receptor agonist. Octreotide exhibits antitumor properties and induces apoptosis, making it useful in researching acromegaly. Additionally, DSPE-PEG1000-Octreotide is applicable in drug delivery.</p>Cor e Forma:Odour Solidα-2,6-Sialyltransferase (Pd26ST)
CAS:<p>Alpha-2,6-Sialyltransferase (Pd26ST) efficiently catalyzes the sialylation of both terminal and internal galactose and N-acetylgalactosamine residues, resulting</p>Cor e Forma:Solid8-iso Prostaglandin A1
CAS:<p>8-iso PGA1: an isoprostane, non-COX prostanoid, minor PGE1 impurity, biological effects unstudied.</p>Fórmula:C20H32O4Cor e Forma:SolidPeso molecular:336.472ATX inhibitor 7
CAS:<p>ATX inhibitor 7 is a autotaxin inhibitor and shows good oral exposure.</p>Fórmula:C21H22F3N7O2Cor e Forma:SolidPeso molecular:461.449CK1-IN-4
<p>CK1-IN-4 (Compound 59) is an inhibitor of casein kinase CK1δ with an IC50 of 2.74 μM. It exhibits neuroprotective activity in SH-SY5Y cells treated with Ethacrynic acid.</p>Cor e Forma:Odour SolidAntiproliferative agent-12
<p>Antiproliferative agent-10, a ruthenium(II) complex, inhibits cancer by blocking mitochondrial calcium uptake.</p>Fórmula:C46H40Cl2N6P2RuCor e Forma:SolidPeso molecular:910.79D-3
CAS:<p>D-3, a phosphorpeptide, is an efficient, simple, and specific iPSC-eliminating agent.</p>Fórmula:C48H47N4O10PCor e Forma:SolidPeso molecular:870.896ThioLox
CAS:<p>ThioLox, a 15-LOX-1 inhibitor (IC50: 12 μM), has anti-inflammatory, neuroprotective benefits, and guards against glutamate toxicity.</p>Fórmula:C15H18N2OSPureza:99.98%Cor e Forma:SoildPeso molecular:274.38Butyrolactone II
CAS:<p>Butyrolactone II is a useful organic compound for research related to life sciences. The catalog number is T124034 and the CAS number is 87414-44-6.</p>Fórmula:C19H16O7Cor e Forma:SolidPeso molecular:356.33TSPO/Carbonic Anhydrase Modulator 1
<p>TSPO/Carbonic Anhydrase Modulator 1 (Compound 3) acts as a dual modulator of mitochondrial translocator protein and carbonic anhydrase, with a TSPOKi of 1.340 μM and a CAVII KA of 10.7 μM. It enhances neurosteroid production, increases BDNF gene expression, and demonstrates neuroprotective activity.</p>Fórmula:C35H51N3O3Cor e Forma:SolidPeso molecular:561.7984,12-Dimethoxy-6-(7,8-dihydroxy-7,8-dihydrostyryl)-2-pyrone
CAS:<p>4,12-Dimethoxy-6-(7,8-dihydroxy-7,8-dihydrostyryl)-2-pyrone is a microbial metabolism of yangonin, a major styryl lactone from Piper methysticum.</p>Fórmula:C14H12O5Pureza:99.67%Cor e Forma:SoildPeso molecular:260.24N-Demethylerythromycin A
CAS:<p>N-Demethylerythromycin A, a metabolite of erythromycin from S. erythreus, may contaminate its preparations.</p>Fórmula:C36H65NO13Cor e Forma:SolidPeso molecular:719.9Cytochrome P450 reductase
CAS:<p>Cytochrome P450 reductase, a NADPH-cytochrome reductase, facilitates an optimal conformation of aromatase for substrate binding [1].</p>Cor e Forma:Solid2-(2',3',4'-Trihydroxybutyl)quinoxaline
CAS:<p>2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite.</p>Fórmula:C12H14N2O3Pureza:98%Cor e Forma:SolidPeso molecular:234.25Tuna 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:953.061-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
CAS:1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is a quinoxaline derivative and endogenous metabolite applicable to biochemical experiments and drug synthesis research.Fórmula:C12H14N2O4Pureza:99.49%Cor e Forma:SolidPeso molecular:250.25Archangelicin
CAS:<p>Archangelicin is a useful organic compound for research related to life sciences. The catalog number is T125179 and the CAS number is 2607-56-9.</p>Fórmula:C24H26O7Cor e Forma:SolidPeso molecular:426.465DSPE-PEG2000-TAT
<p>DSPE-PEG2000-TAT is a PEG compound consisting of DSPE and the cell-penetrating peptide (TAT) peptide. It can be used for drug delivery.</p>Cor e Forma:Odour SolidhDHODH-IN-13
CAS:<p>hDHODH-IN-13 (compound w2), an inhibitor of human dihydroorotate dehydrogenase (hDHODH), exhibits an IC50 of 173.4 nM and has potential research applications in</p>Cor e Forma:SoildO-Desmethyl apixaban
CAS:<p>O-Desmethyl apixaban is a metabolite of Apixaban, a selective Factor Xa inhibitor with Ki of 0.08 nM in humans.</p>Fórmula:C24H23N5O4Pureza:98%Cor e Forma:SolidPeso molecular:445.47Abz-Ser-Pro-3-nitro-Tyr
CAS:<p>Abz-Ser-Pro-3-nitro-Tyr is the substrate of ACE2 (angiotensin-converting enzyme-2) [1] .</p>Fórmula:C24H27N5O9Cor e Forma:SolidPeso molecular:529.5Azide-phenylalanine hydrochloride
CAS:UAA crosslinker 2 is a phenylalanine derivative.Fórmula:C9H11ClN4O2Pureza:98%Cor e Forma:SolidPeso molecular:242.66Ppack trifluoroacetate
CAS:Ppack trifluoroacetate: Peptide, inhibits thrombin, prevents clotting (Ki: 0.24 nM), used in anticoagulation & thrombin research.Fórmula:C23H32ClF3N6O5Pureza:98%Cor e Forma:SolidPeso molecular:564.99Ninerafaxstat trihydrochloride
CAS:<p>Ninerafaxstat trihydrochloride shifts cellular metabolism to glucose oxidation from fatty acid oxidation.</p>Fórmula:C22H32Cl3N3O5Pureza:99.71%Cor e Forma:SoildPeso molecular:524.87CMI977
CAS:<p>CMI977 is a potent inhibitor of 5-Lipoxygenase (5-LO).</p>Fórmula:C16H19FN2O4Pureza:98%Cor e Forma:SolidPeso molecular:322.33hCES2A-IN-2
hCES2A-IN-2 (compound 14n) is an orally active, highly specific, irreversible, covalent inhibitor of hCES2A with an IC50 of 0.04 nM. It targets and covalently binds to the catalytic serine residue (Ser-228) of hCES2A. hCES2A-IN-2 can significantly mitigate irinotecan-induced gastrointestinal toxicity (ITGT) without diminishing the antitumor efficacy of irinotecan in tumor-bearing mice.Cor e Forma:Odour SolidEpicoccamide
CAS:<p>Epicoccamide is a marine fungal metabolite originally isolated from E. purpurascens.</p>Fórmula:C29H51NO9Cor e Forma:SolidPeso molecular:557.72Mycestericin G
CAS:<p>Mycestericin G, a sphingosine-like fungal metabolite, demonstrates immunosuppressive activity [1].</p>Fórmula:C21H41NO5Cor e Forma:SolidPeso molecular:387.55Imperatoxin A
CAS:<p>Imperatoxin A, a peptide toxin sourced from the African scorpion Pandinus imperator, functions as an activator of Ca2+-release channels/ryanodine receptors (</p>Fórmula:C148H254N58O45S6Pureza:98%Cor e Forma:SolidPeso molecular:3758.35Galactokinase (BiGalK)
CAS:<p>Galactokinase (BiGalK), a phosphotransferase, catalyzes the ATP-dependent phosphorylation of α-D-galactose to galactose 1-phosphate [1].</p>Cor e Forma:SolidIPH5201
<p>IPH5201 is a human IgG1 monoclonal antibody (mAb) targeting ENTPD1/CD39. It enhances the accumulation of immunostimulatory ATP released by tumor cells undergoing combination chemotherapy (CT) and reduces the levels of immunosuppressive adenosine (Ado) in the tumor microenvironment (TME). IPH5201 is useful for research on antitumor immunity. Recommended isotype control: Human IgG1 kappa, Isotype Control.</p>Cor e Forma:Odour Liquid1-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:161.16
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