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(165 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 8597 produtos de "Metabolismo"
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HLF1-11
CAS:<p>HLF1-11: human lactoferrin peptide, antimicrobial, inhibits MPO, steers monocytes to macrophages, boosts immunity.</p>Fórmula:C56H95N25O14SCor e Forma:SolidPeso molecular:1374.58HIV-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:452.51L-739750 2HCl
<p>L-739750 2HCl is a potent inhibitor of peptidomimetic farnesyltransferase, a novel pseudopeptide mimetic with potential anticancer activity.</p>Fórmula:C23H41Cl2N3O6S2Pureza:98.69% - 99.16%Cor e Forma:SoildPeso molecular:590.62PDE1-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:408.32N,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:751.8NDH-1 inhibitor-1
CAS:<p>NDH-1 inhibitor-1 is an effective NDH-1 inhibitor, which can inhibit bovine SMP (mitochondrial granules), potato SMP and Escherichia coli, with pI50 values of <</p>Fórmula:C20H19NO3Pureza:99.91%Cor e Forma:SolidPeso molecular:321.37PFKFB3-IN-2
CAS:<p>PFKFB3-IN-2 is a 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3) inhibitor.</p>Fórmula:C14H11NO7SPureza:99.12%Cor e Forma:SolidPeso molecular:337.3Pectin
CAS:<p>Pectin, a plant cell wall derived heteropolysaccharide, forms nanoparticles for delivery and acts as an antimicrobial adsorbent.</p>Cor e Forma:SolidSHP2-IN-37
<p>SHP2-IN-37 (compound C5) is a potent allosteric inhibitor selective for SHP2, with an IC50 of 0.023 μM. It exhibits antiproliferative effects on KYSE-520 and MV-411 cells, with IC50 values of 6.97 μM and 0.67 μM, respectively.</p>Fórmula:C19H22Cl2N4O2SCor e Forma:SolidPeso molecular:440.08405FCPR03
CAS:<p>FCPR03 is a selective inhibitor of phosphodiesterase 4 (PDE4) with IC50s of 31 nM, 47 nM, and 60 nM for PDE4B1, PDE4D7, and PDE4 catalytic domain, respectively.</p>Fórmula:C15H19F2NO3Pureza:99.94%Cor e Forma:SolidPeso molecular:299.313-Oxocholic acid
CAS:<p>3-Oxocholic acid(3-Ketocholic acid) is the metabolite of bile acid and the main product of bile degradation by Clostridium perfringens in the intestine.3-</p>Fórmula:C24H38O5Pureza:99.63%Cor e Forma:SolidPeso molecular:406.56(S)-Salsolidine
CAS:<p>(S)-Salsolidine is a MAO inhibitor with Ki 63μM; its R enantiomer is more effective, Ki 26μM.</p>Fórmula:C12H17NO2Cor e Forma:SolidPeso molecular:207.27Histamine glutarimide
CAS:<p>Histamine glutarimide is a novel QPCT inhibitor that targets inflammatory processes like eosinophil migration, showing anti-asthmatic effects in animal models.</p>Fórmula:C10H13N3O2Pureza:99.79%Cor e Forma:SolidPeso molecular:207.23PK-10
<p>PK-10, when combined with Fluconazole, exhibits potent synergistic antifungal activity against multiple Fluconazole-resistant Candida albicans strains.</p>Fórmula:C35H36F3N5OCor e Forma:SolidPeso molecular:599.69Dimethylaminomicheliolide 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:329.86DSPE-PEG5000-R8
<p>DSPE-PEG5000-R8 is a PEG compound composed of DSPE and the cell-penetrating peptide (R8). It is utilized for drug delivery applications.</p>Cor e Forma:Odour SolidKahalalide A
CAS:<p>Kahalalide A has antimycobacterial activity isolated from the mollusk Elysia rufescens.</p>Fórmula:C46H67N7O11Pureza:98%Cor e Forma:SolidPeso molecular:894.08GLX481369
<p>GLX481369 is a redox-active substance that functions as an NOX4 inhibitor, exhibiting antioxidant effects [1].</p>Fórmula:C21H24ClN7OCor e Forma:SolidPeso molecular:425.91SPL-334
CAS:<p>SPL-334 is an inhibitor of S-nitrosoglutathione reductase.</p>Fórmula:C22H15N3O3S2Pureza:98%Cor e Forma:SolidPeso molecular:433.50Coenzyme A
CAS:<p>Coenzyme A is an obligatory cofactor in all living cells synthesized from pantothenate (Vitamin B5), adenosine triphosphate (ATP), and cysteine.</p>Fórmula:C21H36N7O16P3SPureza:93.84%Cor e Forma:SolidPeso molecular:767.53FR106969
CAS:<p>FR106969 is a platelet activating factor antagonist isolated from fungus with anti-inflammatory activity.</p>Fórmula:C16H22N2O3S2Pureza:98%Cor e Forma:SolidPeso molecular:354.49Dextranase
CAS:<p>Dextranase, a glucan hydrolase, breaks down α-(1,6)-glucosidic bonds in dextran, useful in food, sugar modification, medicine, and more.</p>Cor e Forma:SolidProlylglutamic acid
CAS:<p>Prolylglutamic acid (H-Pro-Glu-OH) is a proline-glutamic acid dipeptide and endogenous metabolite, targeting the LipY lipase of pathogenic mycobacteria.</p>Fórmula:C10H16N2O5Cor e Forma:SolidPeso molecular:244.24Isomer-Turosteride
<p>Isomer-Turosteride, a novel 5α-reductase inhibitor, reduces prostate DHT and has anticancer properties without raising T levels.</p>Fórmula:C27H45N3O3Pureza:98.94%Cor e Forma:SolidPeso molecular:459.67N-Fmoc-D-glutamine
CAS:<p>N-Fmoc-D-glutamine is Fmoc-protected alpha-glutamine. Alpha-glutamine is an α-amino acid and the most abundant free amino acid in human blood.</p>Fórmula:C20H20N2O5Pureza:99.14%Peso molecular:368.38Coprosterol
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:388.671-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
CAS:<p>1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is a quinoxaline derivative and endogenous metabolite applicable to biochemical experiments and drug synthesis research.</p>Fórmula:C12H14N2O4Pureza:99.49%Cor e Forma:SolidPeso molecular:250.25L-Proline-15N
CAS:<p>L-Proline-15N is an isotopically labeled amino acid suitable for metabolic research, aiding in the exploration of amino acid metabolism pathways and mechanisms.</p>Fórmula:C5H9NO2Cor e Forma:SolidPeso molecular:116.12GQ-16
CAS:<p>GQ-16 is a partial agonist of PPARγ with a Ki of 160 nM. GQ-16 reduces adipogenic actions and promotes insulin Sensitization without weight gain.</p>Fórmula:C19H16BrNO3SPureza:99.84%Cor e Forma:SolidPeso molecular:418.317β-HSD10-IN-1
CAS:<p>17β-HSD10-IN-1 is a 17β-hydroxysteroid dehydrogenase type 10 inhibitor with blood-brain permeability and potency for the study of Alzheimer's disease.</p>Fórmula:C16H13ClN4O3SPureza:98.47%Cor e Forma:SoildPeso molecular:376.82Mavodelpar free acid hydrochloride
<p>Mavodelpar free acid hydrochloride (Pparδ agonist HCl) is a potent PPARδ agonist.</p>Fórmula:C31H31ClFNO5Pureza:98.13%Cor e Forma:SoildPeso molecular:552.03LH10
<p>LH10 is an FXR agonist based on fexaramine, with an EC50 of 0.14 μM. It offers hepatoprotective effects, mitigating conditions such as cholestasis induced by alpha naphthylisothiocyanate (ANIT), acute liver injury caused by APAP, and non-alcoholic steatohepatitis (NASH).</p>Fórmula:C34H33N3O2Cor e Forma:SolidPeso molecular:515.64(+)-Menthofuran
<p>(+)-Menthofuran is a useful organic compound for research related to life sciences and the catalog number is T125544.</p>Fórmula:C10H14OCor e Forma:SolidPeso molecular:150.221γ-glutamyltransferase
CAS:<p>γ-glutamyltransferase (GGT) is an enzyme located on the outer surface of the cell membrane. It maintains physiological concentrations of intracellular glutathione and cellular defense against oxidative stress by cleaving extracellular glutathione and increasing the availability of amino acids. γ-glutamyltransferase can be utilized as a biomaterial or organic compound in life science-related research.</p>Cor e Forma:SolidBeauverolide 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:602.76Cefetamet Hydrochloride
CAS:<p>Cefetamet is a potent antibiotic to treat respiratory and urinary tract infections.</p>Fórmula:C14H16ClN5O5S2Pureza:98%Cor e Forma:SolidPeso molecular:433.89(±)-threo-3-Methylglutamic acid
CAS:<p>glutamate transport blocker</p>Fórmula:C6H11NO4Pureza:98%Cor e Forma:SolidPeso molecular:161.16ML162-yne
CAS:<p>ML162-yne is an effective GPX4 inhibitor affinity probe with click chemistry properties. The compound contains an alkyne group capable of reacting with azide-containing molecules through a copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc), making it suitable for protein labeling and related studies.</p>Fórmula:C25H22Cl2N2O3SCor e Forma:SolidPeso molecular:501.43Neogen
CAS:<p>Neogen, also known as Jadinol PU, is a drug potentially for the restoration of the immune system and hemopoiesis after cytostatics treatment.</p>Fórmula:C22H30N4O6Pureza:98%Cor e Forma:SolidPeso molecular:446.50AUPF02
CAS:<p>AUPF02, a 5-aryluracil derivative, is an effective anti-breast cancer compound with an IC50 value of 23.4 µM against MCF-7 cells.</p>Fórmula:C14H9F5N2OCor e Forma:SolidPeso molecular:316.23PF-1355
CAS:<p>PF-1355 (PF 06281355) is a selective 2-thiouracil mechanism-based MPO inhibitor. PF-1355 is used for treatment of vasculitic diseases.</p>Fórmula:C14H15N3O4SPureza:99.93%Cor e Forma:SolidPeso molecular:321.35α-Amylase-IN-4
<p>α-Amylase-IN-4 (Compd 10y) exhibits the highest level of amylase inhibition, demonstrating an IC50 value of 17.83 ± 0.14 μg/mL [1].</p>Cor e Forma:Odour SolidTRH Precursor Peptide
<p>Thyrotropin Releasing Hormone Precursor Peptide</p>Fórmula:C42H75N19O10Pureza:98%Cor e Forma:SolidPeso molecular:1006.17EDDA
CAS:<p>Ethylenediaminediacetic acid is derived from two molecules of glycine linked by amines.</p>Fórmula:C6H12N2O4Cor e Forma:SolidPeso molecular:176.17Bazinaprine
CAS:<p>Bazinaprine is a selective, reversible monoamine oxidase inhibitor (MAOI) that is a candidate compound for the treatment of depression.</p>Fórmula:C17H19N5OPureza:99.65% - 99.93%Cor e Forma:SolidPeso molecular:309.37Fmoc-L-Proline
CAS:<p>Fmoc-L-Proline (Fmoc-Pro-OH) is a proline derivative.</p>Fórmula:C20H19NO4Pureza:99.22%Cor e Forma:SolidPeso molecular:337.37Nedosiran sodium
CAS:<p>Nedosiran sodium, a GalNAc-dsRNA conjugate, is engineered to suppress the synthesis of the hepatic lactate dehydrogenase (LDH) enzyme.</p>Cor e Forma:Solid2-Pentyl-1H-benzo[d]imidazole
CAS:<p>2-Pentyl-1H-benzo[d]imidazole is a micromolar level inhibitor of Cytochrome P450 1A1 and 2B1 and has antibacterial activity against Fusarium verticillioides.</p>Fórmula:C12H16N2Pureza:99.85%Cor e Forma:SolidPeso molecular:188.27Thalifendine chloride
CAS:<p>Thalifendine chloride is a metabolite of berberine,the methoxy group at the C-10 position undergoes demethylation by CYP51. cytotoxicity against P-388 cells.</p>Fórmula:C19H16ClNO4Cor e Forma:SolidPeso molecular:357.79FASN-IN-4 tosylate
CAS:<p>FASN-IN-4 tosylate: Fatty acid synthase inhibitor, IC50 10 nM; blocks SARS-CoV-2, EC50 18.6 nM.</p>Fórmula:C33H35N3O7S2Cor e Forma:SolidPeso molecular:649.78[(3R)-3-Hydroxydodecanoyl]-L-carnitine
CAS:<p>[(3R)-3-Hydroxydodecanoyl]-L-carnitine is an endogenous metabolite[1].</p>Fórmula:C19H37NO5Cor e Forma:SolidPeso molecular:359.50CC618
CAS:<p>CC618 is a selective PPARβ/δ antagonist with an IC50 of 10.0 μM.</p>Fórmula:C20H15F6N3O3S2Pureza:99.94%Cor e Forma:SolidPeso molecular:523.47Nattokinase
CAS:<p>Nattokinase is a serine protease derived from nattō, oral， fibrinolytic/anticoagulant properties. It degrades fibrin, fibrinolytic substrates, and PAI-1.</p>Cor e Forma:SolidPR280
<p>PR280 is a potent inhibitor of dihydroceramide desaturase 1 (Des1) with an IC50 of 700 nM. It forms hydrogen bonds with amino acid residues of Des1, while its cyclopropenone group may coordinate with the iron center, stabilizing its binding at Des1's active site. This inhibits the ceramide biosynthesis pathway, preventing dihydroceramide (dhCer) from converting into ceramide. PR280 can be used in research related to sphingolipid metabolism disorders, including cancer and metabolic diseases.</p>Fórmula:C27H49NO4Peso molecular:451.36616Butyryl-Coenzyme A trisodium
<p>Butyryl-Coenzyme A (trisodium) is a microbial metabolite that can be synthesized into butyric acid or butyrate.</p>Fórmula:C25H39N7Na3O17P3SPeso molecular:903.10291Conagenin
CAS:<p>Conagenin is a small molecular immunomodulator isolated by Streptomyces roseosporus.</p>Fórmula:C10H19NO6Pureza:98%Cor e Forma:SolidPeso molecular:249.26γ-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:163.6PDE12-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:616.491N-acetyl Dapsone
CAS:<p>N-acetyl Dapsone is an anti-inflammatory and antimicrobial compound widely used in the treatment of leprosy, malaria, acne and various immune disorders.</p>Fórmula:C14H14N2O3SPureza:99.86%Cor e Forma:WhitePeso molecular:290.34CB 300919
CAS:<p>CB 300919, a quinazoline antitumor, inhibits CH1 ovarian tumor growth (IC50: 2 nM) over 96h.</p>Fórmula:C32H34ClN7O2Cor e Forma:SolidPeso molecular:584.11SGK1-IN-3 hydrochloride
<p>SGK1-IN-3 hydrochloride (compound 3a) is an efficacious, orally bioavailable SGK1 inhibitor. The serine/threonine kinase SGK1 acts as an activator of the β-catenin pathway and strongly stimulates cartilage degradation, being upregulated under genomic control in diseased osteoarthritic cartilage. SGK1-IN-3 hydrochloride holds potential for osteoarthritis research.</p>Fórmula:C23H21Cl3N6O3SPeso molecular:566.04614Transketolase-IN-6
<p>Transketolase-IN-6 (Compound 6bj) serves as a lead compound for herbicides. It achieves approximately 80% root inhibition in redroot pigweed (Amaranthus retroflexus) and green foxtail (Setaria viridis). Moreover, Transketolase-IN-6 is an effective inhibitor of transketolase (TK).</p>Fórmula:C23H27ClN6OPeso molecular:438.19349AChE/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:467.18451α-Glucosidase-IN-67
<p>α-Glucosidase-IN-67 (compound 5k) is a potent inhibitor of α-glucosidase, exhibiting IC50 values of 0.31 µM for α-glucosidase and 4.51 µM for α-amylase. This compound shows potential for research in type 2 diabetes.</p>Fórmula:C24H22BrN3O3SPeso molecular:511.05653CAXII-IN-2
<p>CAXII-IN-2 (compound 3j) is a highly effective inhibitor of CAXII. It demonstrates inhibitory activity against CA IX and CAXII, with Ki values of 27.4 nM and 4.0 nM, respectively.</p>Fórmula:C16H13FNO4PCor e Forma:SolidPeso molecular:333.05662(±)14-HDHA
CAS:<p>(±)14-HDHA is an oxidized metabolite of DHA and can be further oxidized to the 14-oxoDHA, 14-HDoHE inhibits LPS-induced IL-6 mRNA expression.</p>Fórmula:C22H32O3Cor e Forma:SolidPeso molecular:344.499(S)-HODE cholesteryl ester
CAS:<p>9(S)-HODE cholesteryl ester, from atherosclerotic lesions, has an uncertain origin and serves as a standard for chiral ester analysis.</p>Fórmula:C45H76O3Cor e Forma:SolidPeso molecular:665.1α-Amylase/α-Glucosidase-IN-11
<p>α-Amylase/α-Glucosidase-IN-11 (Compound 5d) is an isoxazoline-indigo hybrid with notable antidiabetic properties. It acts as a competitive inhibitor of the key digestive enzymes α-amylase (IC50 = 30.39 μM) and α-glucosidase (IC50 = 65.1 μM). Additionally, it does not penetrate the blood-brain barrier.</p>Fórmula:C33H40ClN5O5Peso molecular:621.2718ROC-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:561.65Phosphoramidon
CAS:<p>Phosphoramidon inhibits metallo-endopeptidase, endothelin-converting enzyme, and thermolysin; derived from Streptomyces tanashiensis culture.</p>Fórmula:C23H34N3O10PPureza:98%Cor e Forma:SolidPeso molecular:543.5Acetildenafil
CAS:<p>Acetildenafil is an analog of the phosphodiesterase inhibitor sildenafil.</p>Fórmula:C25H34N6O3Cor e Forma:Off-White To Pale Yelow SolidPeso molecular:466.58Diaphorase
CAS:<p>Diaphorase from anaerobic sludge catalyzes RDX biotransformation via denitrification.</p>Cor e Forma:SolidImpurity F of Calcipotriol
CAS:<p>Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.</p>Fórmula:C39H68O3Si2Pureza:98%Cor e Forma:SolidPeso molecular:641.13hCYP3A4-IN-1
<p>hCYP3A4-IN-1 (compound C6) is a potent, orally active inhibitor of hCYP3A4, exhibiting IC50 values of 43.93 nM in human liver microsomes (HLMs) and 153.00 nM in</p>Cor e Forma:Odour Solidα-Glucosidase-IN-60
<p>α-Glucosidase-IN-60 (Compound 5k) acts as a competitive inhibitor of α-Glucosidase, with an IC50 of 10.8 μM.</p>Fórmula:C23H14N2O5Peso molecular:398.09027α-Amylase/α-Glucosidase-IN-16
<p>α-Amylase/α-Glucosidase-IN-16 (compound 15) is a potent dual inhibitor of α-amylase and α-glucosidase, with IC50 values of 0.8 μM and 1.2 μM, respectively. It is applicable for research in diabetes (DM).</p>Fórmula:C16H9Cl2F3N4SPeso molecular:415.98771LYP-8
<p>LYP-8 is a potent NAMPT degrader that achieves a maximum degradation rate of 97% in NAMPT within SKOV-3 cells at a concentration of 0.5 μM. LYP-8 also demonstrates anticancer activity both in vitro and in vivo.</p>Fórmula:C56H74N8O10SPeso molecular:1050.52486α-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:588.23727hCAIX/XII-IN-11
<p>hCAIX/XII-IN-11 (Compound 6c) is an inhibitor of hCA IX and hCA XII, exhibiting Ki values of 0.7 μM for both isoforms. This compound is applicable in cancer research.</p>Fórmula:C13H10FN3O4Peso molecular:291.06553MTHFD2-IN-3
<p>MTHFD2-IN-3 (compound 10), a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2), demonstrates significant efficacy in obstructing the activity</p>Fórmula:C22H19NO7SCor e Forma:SolidPeso molecular:441.45DSPE-PEG5000-VIP
<p>DSPE-PEG5000-PP1 is a PEG compound composed of DSPE and the cell-penetrating peptide (TAT) peptide. DSPE-PEG2000-TAT is applicable for drug delivery.</p>Cor e Forma:Odour SolidPoststatin
CAS:<p>Poststatin is a prolyl endopeptidase inhibitor produced by Streptomyces viridochromogenes MH534-30F3.</p>Fórmula:C26H47N5O7Pureza:98%Cor e Forma:SolidPeso molecular:541.69α-Glucosidase-IN-49
<p>α-Glucosidase-IN-49 (compound C23) is a potent inhibitor of α-Glucosidase, with an IC50 of 0.52 μM. This compound exhibits oral bioactivity, effectively lowering blood glucose levels and enhancing glucose tolerance in mice.</p>Fórmula:C21H13F3N4O3S3Peso molecular:522.01019α-Amylase/α-Glucosidase-IN-13
<p>α-Amylase/α-Glucosidase-IN-13 (Compound 5d) is a dual inhibitor of α-amylase and α-glucosidase, and is useful in diabetes research.</p>Fórmula:C22H16N2O5Peso molecular:388.10592Pantothenoylcysteine
CAS:<p>Pantothenoylcysteine is a bioactive chemical.</p>Fórmula:C12H22N2O6SCor e Forma:SolidPeso molecular:322.38LTA4H-IN-4
<p>LTA4H-IN-4 (compound 3) is an orally active inhibitor of LTA4H. It exhibits an IC50 value of 156 μM against hERG and is applicable for inflammation-related research.</p>Abiraterone N-oxide
CAS:<p>Abiraterone N-oxide is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .</p>Fórmula:C24H31NO2Cor e Forma:SolidPeso molecular:365.51Hydroxy desmethyl Bosentan
CAS:<p>Hydroxy desmethyl Bosentan (Ro 64-105) is a Bosentan metabolism produced by the cytochrome P450 enzymes CYP2C9 and CYP3A4 in the liver.</p>Fórmula:C26H27N5O7SPureza:98%Cor e Forma:SolidPeso molecular:553.59Retinyl glucoside
CAS:<p>Retinyl-β-D-glucoside, a biologically active metabolite of vitamin A, naturally occurs in fish and mammals.</p>Fórmula:C26H40O6Pureza:98%Cor e Forma:SolidPeso molecular:448.59DSPE-PEG-Maleimide (MW 3400) ammonium
<p>DSPE-PEG-Maleimide (MW 3400) ammonium combines DSPE phospholipids with maleimide for the preparation of nanostructured lipid carriers. It is applicable in drug delivery research.</p>Cor e Forma:Odour SolidAntibacterial agent 218
<p>Antibacterialagent 218 (compound d28) is an orally active inhibitor of sterol 24-C-methyltransferase with an IC50 value of 0.273 μM. It also displays antifungal activity against Candida albicans SC5314, with an IC50 of 0.25 μg/mL.</p>Fórmula:C30H24N4OSPeso molecular:488.16708IDO1-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:330.15796Triethyl phosphate
CAS:<p>Triethyl phosphate is a chemical compound. It can be called "phosphoric acid, triethyl ester".</p>Fórmula:C6H15O4PPureza:98%Cor e Forma:Clear LiquidPeso molecular:182.16MAGL-IN-5
CAS:<p>MAGL-IN-5 is a non-selective lipase inhibitor.</p>Fórmula:C18H17N3O5Pureza:99.73%Cor e Forma:SolidPeso molecular:355.34Boc-Ile-Glu-Gly-Arg-AMC
CAS:<p>Boc-IEGR-AMC: fluorogenic substrate for factor Xa and Halocynthia roretzi acrosin.</p>Fórmula:C34H50N8O10Pureza:98%Cor e Forma:White PowderPeso molecular:730.81N-Nitrosoglyphosate sodium
CAS:<p>N-Nitrosoglyphosate sodium, a nitrosamine degradation product and synthetic impurity of glyphosate herbicide [1], is a chemical compound resulting from the</p>Fórmula:C3H6N2NaO6PCor e Forma:SolidPeso molecular:220.05Beauveriolide I
CAS:<p>Beauveriolide I, a cyclodepsipeptide from Beauveria, inhibits lipid droplet and cholesterol synthesis in mouse macrophages; IC50=0.78 μM.</p>Fórmula:C27H41N3O5Cor e Forma:SolidPeso molecular:487.63Metabolism 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:LiquidBiotin sodium
CAS:<p>Biotin (Vitamin B7) sodium aids in metabolism, cell growth, fatty acid synthesis, and gluconeogenesis.</p>Fórmula:C10H15N2NaO3SCor e Forma:SolidPeso molecular:266.29Hepaxanthin
CAS:<p>Hepaxanthin is a carotenoid.</p>Fórmula:C20H30O2Cor e Forma:SolidPeso molecular:302.45(±)9-HODE cholesteryl ester
CAS:<p>(±)9-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL.</p>Fórmula:C45H76O3Cor e Forma:SolidPeso molecular:665.1Hexokinase 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:3995.18073Lurasidone Metabolite 14283 hydrochloride
CAS:<p>Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.</p>Fórmula:C28H37ClN4O3SPureza:98%Cor e Forma:SolidPeso molecular:545.14Tuftsin diacetate
CAS:<p>Tuftsin diacetate, Thr-Lys-Pro-Arg, activates macrophages/microglia; it's in immunoglobulin G's Fc and boosts immunity.</p>Fórmula:C25H48N8O10Pureza:98%Cor e Forma:SolidPeso molecular:620.7DSPE-PEG1000-APRPG
<p>DSPE-PEG1000-APRPG is a PEG compound composed of DSPE and the APRPG peptide. It is applicable for drug delivery.</p>Cor e Forma:Odour Solid(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine
CAS:<p>(S,R,S)-AHPC-C2-amide targets Smad3 degradation and boosts HIF-α; it has anti-fibrotic and renal protective roles.</p>Fórmula:C41H46N6O6SCor e Forma:SolidPeso molecular:750.91Tetomilast
CAS:<p>Tetomilast (OPC-6535) is a phosphodiesterase-4 (PDE4) inhibitor, potentially effective in treating inflammatory bowel disease (IBD) and chronic obstructive</p>Fórmula:C19H18N2O4SCor e Forma:SolidPeso molecular:370.42Zymostenol
CAS:<p>Zymostenol (5a-Cholest-8-en-3b-ol) is a RORγ agonist with an EC50 of 1 μM.Zymostenol is a late stage precursor of cholesterol biosynthesis.</p>Fórmula:C27H46OPureza:98%Cor e Forma:SolidPeso molecular:386.65Ascorbate oxidase
CAS:<p>Ascorbate oxidase, a REDOX enzyme, catalyzes ascorbic acid and oxygen to dehydroascorbic acid, regulating the extracellular matrix.</p>Cor e Forma:SolidAsundexian
CAS:<p>Asundexian (BAY-2433334) is a potent and orally active inhibitor of the coagulation factor FXIa that directly and reversibly binds to the active site of FXIa,</p>Fórmula:C26H21ClF4N6O4Pureza:99.89% - 99.90%Cor e Forma:SolidPeso molecular:592.93Impurity C of Alfacalcidol
CAS:<p>Impurity of Alfacalcidol is an impurity of Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>Fórmula:C35H49N3O4Pureza:98%Cor e Forma:SolidPeso molecular:575.78Bacterial α-Amylase
CAS:<p>Bacterial α-Amylase is an enzyme that catalyzes the hydrolysis reaction of starch into smaller sugar molecules such as maltose and glucose.</p>Cor e Forma:SolidLDHA-IN-3
CAS:<p>LDHA-IN-3 is a potent selenobenzene-based LDHA inhibitor with a 145.2 nM IC50, useful in cancer research.</p>Fórmula:C13H9F3SePureza:99.71%Cor e Forma:SolidPeso molecular:301.17N-acetyl Leukotriene E4
CAS:<p>N-acetyl Leukotriene E4 is an endogenous metabolite of Leukotriene E4, less active than Leukotriene E4, causing constriction of the airways.</p>Fórmula:C25H39NO6SCor e Forma:SolidPeso molecular:481.65RXP-407
CAS:<p>RXP 407 selectively inhibits ACE N-domain, preserving acetyl-Ser-Asp-Lys-Pro and not affecting angiotensin I in vivo.</p>Fórmula:C21H31N4O8PCor e Forma:SolidPeso molecular:498.47TEI-9647
CAS:<p>TEI-9647 is a vitamin D3 analog and VDR/DRE genomic antagonist.</p>Fórmula:C27H38O4Pureza:98%Cor e Forma:SolidPeso molecular:426.59Sulotroban potassium
<p>Sulotroban potassium is a small molecule thromboxane A2 receptor (TXA2R) antagonist that can be used to study myocardial infarction and thrombosis.</p>Fórmula:C16H16KNO5SPureza:98.02%Cor e Forma:SoildPeso molecular:373.46Ser-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:1106.28Axl-IN-16
<p>Axl-IN-16, a dual Axl/HIF inhibitor, promotes Flammulina velutipes fruiting body formation and suppresses hypoxia-inducible factor activity along with receptor</p>Fórmula:C14H19ClO8Pureza:98%Cor e Forma:SolidPeso molecular:350.75α-Amylase/α-Glucosidase-IN-14
<p>α-Amylase/α-Glucosidase-IN-14 is an orally bioactive inhibitor of α-amylase and α-glucosidase, with IC50 values of 45.53 μM and 27.73 μM, respectively.</p>Fórmula:C24H19FN4O2SPeso molecular:446.12128Pestalotin
CAS:<p>Pestalotin, a fungal derivative, promotes rice seedling growth and sugar release, has antifungal properties, and is cytotoxic to certain cells.</p>Fórmula:C11H18O4Cor e Forma:SolidPeso molecular:214.26SGK1-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:517.96Galactose 1-phosphate
CAS:<p>Galactose 1-phosphate, an intermediate substance in both galactose metabolism and nucleotide sugar processes, plays a crucial role in the biochemical pathways</p>Fórmula:C6H13O9PPureza:98%Cor e Forma:SolidPeso molecular:260.14AP-III-a4 hydrochloride
CAS:<p>AP-III-a4 hydrochloride (ENOblock hydrochloride) is a direct enolase (enolase) inhibitor that inhibit metastasis and affect glucose homeostasis.</p>Fórmula:C31H44ClFN8O3Pureza:98%Cor e Forma:SolidPeso molecular:631.18Aldosterone-d8
CAS:<p>Aldosterone D8, a deuterium-labeled variant of Aldosterone produced in the adrenal zona glomerulosa, regulates blood pressure.</p>Fórmula:C21H28O5Pureza:98%Cor e Forma:SolidPeso molecular:368.49DSPE-PEG1000-LyP-1
<p>DSPE-PEG1000-LyP-1 is a PEG compound composed of DSPE and a nine-residue peptide (LyP-1). LyP-1 specifically targets tumor-associated lymphatic vessels and macrophages.</p>Cor e Forma:Odour Solid(S)-3-Thienylglycine
CAS:<p>(S)-3-Thienylglycine is a thiophene derivative and can be used to investigate the genotoxicity of the similar structures with thiophene derivatives.</p>Fórmula:C6H7NO2SPureza:99.68%Cor e Forma:SolidPeso molecular:157.19tetranor-PGAM
CAS:<p>PGE2 is a biomarker for inflammation and disease; its unstable urinary metabolite, tetranor-PGEM, and its byproduct, tetranor-PGAM, indicate biosynthesis.</p>Fórmula:C16H22O6Cor e Forma:SolidPeso molecular:310.3463-HIB
CAS:<p>3-HIB is a paracrine regulator of transendothelial fatty acid transport.</p>Fórmula:C4H7NaO3Cor e Forma:SolidPeso molecular:126.09Avenacin A 1
CAS:<p>Avenacin A 1 is a biochemical.</p>Fórmula:C55H83NO21Cor e Forma:SolidPeso molecular:1094.255α-Glucosidase-IN-58
<p>α-Glucosidase-IN-58 (Compound 6d) is an α-glucosidase inhibitor with an IC50 of 1.47 μM.</p>Fórmula:C22H13F3N2OSPeso molecular:410.07007ALR2-IN-1
CAS:<p>ALR2-IN-1: potent, selective inhibitor of ALR2 (IC50=1.42 μM), antiglycemic, antioxidant; for diabetes research.</p>Fórmula:C16H17N3O2SPureza:98.79%Cor e Forma:SoildPeso molecular:315.39(Rac)-5-Keto Fluvastatin
CAS:<p>(Rac)-5-Keto Fluvastatin (rac 5-Keto Fluvastatin) is an impurity of Fluvastatin which is an inhibitor of HMG-CoA reductase.</p>Fórmula:C24H24FNO4Pureza:95.04%Cor e Forma:SolidPeso molecular:409.453-O-(2-Aminoethyl)-25-hydroxyvitamin D3
CAS:<p>3-O-(2-Aminoethyl)-25-hydroxyvitamin D3 is a Vitamin D3 derivative.</p>Fórmula:C30H51NO2Pureza:98%Cor e Forma:SolidPeso molecular:457.743BSO-07
<p>BSO-07 is a ROS/JNK activator that exhibits potent anti-cancer properties, demonstrated by an IC50 of 24.81 μM in human breast cancer (BC) cells. The mechanism of action for BSO-07 involves JNK activation and the promotion of increased ROS levels, which lead to the induction of apoptosis (Apoptosis) and tumorigenic apoptosis. This includes enhanced expression of apoptosis-related proteins such as PARP, Bax, phosphorylated p53, ATF4, and CHOP, along with a reduction in the levels of anti-apoptotic proteins (e.g., Bcl-2, Bcl-xL, and Survivin). BSO-07 holds promise for research in the field of breast cancer.</p>Cor e Forma:Odour SolidhBChE-IN-3
<p>hBChE-IN-3 (compound 30) serves as both an activator of carbonic anhydrase (CA) and an inhibitor of cholinesterase (ChE), exhibiting IC50 values of 7.4 nM for AchE and 1.9 nM for BchE. This compound is utilized in the research of neurodegenerative and psychiatric disorders.</p>Cor e Forma:Odour SolidCAIX/CAXII-IN-3
<p>CAIX/CAXII-IN-3 (compound 11) serves as an inhibitor for CAIX/CAXII, exhibiting an IC50 value of less than 65 nM. Additionally, this compound effectively inhibits the proliferation of human melanoma cells.</p>Cor e Forma:Odour Solidβ-Glucosidase
CAS:<p>β-Glucosidase is a glucoside bond hydrolase involved in glucose metabolism and can be used to study diseases caused by abnormal glucose metabolism.</p>Fórmula:C24H44O12Cor e Forma:SolidPeso molecular:524.6SAICAR
CAS:<p>SAICAR is an intermediate of de novo purine nucleotide biosynthesis, activates pyruvate kinase isoform M2 (PKM2) in an isozyme-selective manner (EC50: 0.3 mM).</p>Fórmula:C13H19N4O12PPureza:98%Cor e Forma:SolidPeso molecular:454.28NLG802
CAS:<p>NLG802 is a prodrug of indoximod, an orally active indoleamine 2,3-dioxygenase (IDO) inhibitor.</p>Fórmula:C20H30ClN3O3Pureza:99.61%Cor e Forma:SolidPeso molecular:395.92NF-κB/HIF-1α-IN-1
<p>NF-κB/HIF-1α-IN-1 (compound 9c) effectively inhibits the NF-κB activation pathway and demonstrates selective antifibrotic activity. This compound exhibits no significant cytotoxicity in NCI tumor cell lines. In rat models, NF-κB/HIF-1α-IN-1 successfully ameliorates liver fibrosis, suppresses the expression levels of NF-κB and HIF-1α, and induces Nrf2.</p>Fórmula:C24H27N7O4Cor e Forma:SolidPeso molecular:477.21245Saccharopine
CAS:<p>L-Saccharopine is a product of the breakdown of essential amino acid Lysine.</p>Fórmula:C11H20N2O6Cor e Forma:SolidPeso molecular:276.29Hydroxy bosentan
CAS:<p>Hydroxy bosentan (Ro 48-5033), a Bosentan metabolite, is liver-processed with 10-20% of its activity.</p>Fórmula:C27H29N5O7SPureza:98%Cor e Forma:SolidPeso molecular:567.61Xanthine oxidase-IN-16
<p>Xanthine oxidase-IN-16 is an effective orally active inhibitor of xanthine oxidase (XO), demonstrating significant therapeutic efficacy in rats with hyperuricemia and an IC50 of 102 nM.</p>Cor e Forma:Odour SolidIsodihydroauroglaucin
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:300.398WXC-25
<p>WXC-25 is an α-glucosidase inhibitor with an IC50 value of 2.02 μM.</p>Cor e Forma:Odour Solid10(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:360.494α-Amylase/α-Glucosidase-IN-9
<p>α-Amylase/α-Glucosidase-IN-9 (compound 5h) is a dual inhibitor of α-amylase (IC50= 16.4 μM) and α-glucosidase (IC50= 31.6 μM).</p>Fórmula:C20H16ClN5O4Peso molecular:425.08908Resveratrol-3-O-sulfate sodium
CAS:<p>Resveratrol-3-O-sulfate reduces IL-1α/β, IL-6, TNF-α in LPS-stimulated U-937 cells, inhibits Caco-2 cell growth, induces apoptosis, and binds mitoNEET.</p>Fórmula:C14H11NaO6SCor e Forma:SolidPeso molecular:330.29α-Amylase/α-Glucosidase-IN-15
<p>α-Amylase/α-Glucosidase-IN-15 (compound 6C) is an orally active inhibitor of α-glucosidase (α-Glucosidase) and α-amylase (α-amylase), with IC50 values of 21 μM and 61 μM, respectively.</p>Fórmula:C26H24N4O3SPeso molecular:472.156911-Naphthyl 3,5-dinitrobenzoate
CAS:<p>1-Naphthyl 3,5-dinitrobenzoate (JMC-4) is an inhibitor of 5-LOX can be used in studies about inflammatory therapy.</p>Fórmula:C17H10N2O6Pureza:99.79%Cor e Forma:SolidPeso molecular:338.27hCAIX/XII-IN-14
<p>hCAIX/XII-IN-14 (Compound 1i) is an inhibitor of hCAIX and hCAXII, with Ki values of 9.4 nM for hCAII, 5.6 nM for hCAIX, and 6.3 nM for hCAXII.</p>Fórmula:C16H14F3N3O4SCor e Forma:SolidPeso molecular:401.36Mevinolinic acid
CAS:<p>Mevinolinic acid is an active metabolite of Lovastatin. Lovastatin is an HMG-CoA reductase inhibitor.</p>Fórmula:C24H38O6Pureza:98%Cor e Forma:SolidPeso molecular:422.562SX29
<p>SX29 is a non-competitive α-glucosidase inhibitor with oral activity, exhibiting an IC50 of 2.12 μM. It possesses hypoglycemic properties; oral administration of SX29 reduces blood glucose levels and enhances glucose tolerance in diabetic mice.</p>Cor e Forma:Odour Solidα-Glucosidase-IN-74
<p>α-Glucosidase-IN-74, a nicotinamide-thiazole derivative, functions as an α-glucosidase (α-glucosidase) inhibitor. It demonstrates antidiabetic activity by reducing blood glucose and triglyceride levels in Streptozotocin-induced diabetic animals.</p>Cor e Forma:Odour SolidWVSAV
<p>WVSAV is a ligand for the PDZ2 domain (tyrosine phosphatase) with a dissociation constant (Kd) of 111 μM. It is utilized in studies of protein-ligand interactions.</p>Fórmula:C27H40N6O7Cor e Forma:SolidPeso molecular:560.64Seco Rapamycin ethyl ester
<p>Seco Rapamycin ethyl ester, an open-ring metabolite of the Rapamycin derivative, reportedly does not impact mTOR function [1].</p>Fórmula:C53H83NO13Cor e Forma:SolidPeso molecular:942.23(Rac)-Azide-phenylalanine
CAS:<p>(Rac)-Azide-phenylalanine: racemate, non-natural amino acid derivative for protein labeling.</p>Fórmula:C9H10N4O2Cor e Forma:SolidPeso molecular:206.20NIM811
CAS:<p>NIM811 is an orally bioavailable dual inhibitor of mitochondrial permeability transition and cyclophilin.</p>Fórmula:C62H111N11O12Pureza:98%Cor e Forma:SolidPeso molecular:1202.635DSPE-PEG5000-NGR
<p>DSPE-PEG5000-NGR is a PEG compound composed of DSPE and the Asn-Gly-Arg (NGR) peptide. The NGR peptide has the capability to target tumor vasculature antigen CD13. DSPE-PEG5000-NGR is applicable in drug delivery.</p>Cor e Forma:Odour SolidPhenacaine
CAS:<p>Phenacaine, also known as Holocaine, is a local anesthetic that blocks certain Ca 2+ enzymes in red blood cells, brain, and heart.</p>Fórmula:C18H22N2O2Cor e Forma:SolidPeso molecular:298.38DSPE-PEG2000-CSTSMLKAC
<p>DSPE-PEG2000-CSTSMLKAC is a PEG compound composed of DSPE and CSTSMLKAC. CSTSMLKAC can mediate phage selective homing to ischemic heart tissue. DSPE-PEG2000-CSTSMLKAC is suitable for drug delivery.</p>Cor e Forma:Odour SolidMethyl 3,4,5-trimethoxy-2-(2-(nicotinamido)benzamido)benzoate
CAS:<p>Preterramide C is a fungal metabolite that has been found inA.</p>Fórmula:C24H23N3O7Cor e Forma:SolidPeso molecular:465.46Lysinoalanine
CAS:<p>Lysinoalanine is an unusual amino acid, not a dipeptide, which exists in proteins of cooked foods. It is formed in food that is heated or treated with alkali.</p>Fórmula:C9H19N3O4Cor e Forma:SolidPeso molecular:233.26Leucylproline
CAS:<p>Leucylproline is a peptide that proteolytic breakdown product by larger proteins.</p>Fórmula:C11H20N2O3Cor e Forma:SolidPeso molecular:228.298-Demethyl Ivabradine
CAS:<p>8-Demethyl Ivabradine, a metabolite of Ivabradine, is an oral HCN channel blocker.</p>Fórmula:C26H34N2O5Cor e Forma:SolidPeso molecular:454.567MC 1046
CAS:<p>MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.</p>Fórmula:C27H38O3Pureza:98%Cor e Forma:SolidPeso molecular:410.59Anti-Cancer Metabolism Compound Library
<p>A unique collection of 1268 cancer cellular metabolism related compounds for cancer research and high throughput screening (HTS) and high content screening (HCS</p>Cor e Forma:Odour SolidTacalcitol 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:434.65DF-461
CAS:<p>DF-461 is an inhibitor of squalene synthase.</p>Fórmula:C20H14Cl2F3N3O4Cor e Forma:SolidPeso molecular:488.248′-Hydroxy ABA
CAS:<p>8′-Hydroxy ABA (8'-OH-ABA), a key metabolite of abscisic acid (ABA), exhibits hormonal activity by promoting enhanced oil synthesis.</p>Fórmula:C15H20O5Cor e Forma:SolidPeso molecular:280.3223,25-Dihydroxy-24-oxovitamin D3
CAS:<p>23,25-Dihydroxy-24-oxovitamin D3, a prominent metabolite of 24(R),25-Dihydroxyvitamin D3, holds significant potential for studying metabolic disorders[1].</p>Fórmula:C27H42O4Cor e Forma:SolidPeso molecular:430.629CYP1B1-IN-7
CAS:<p>CYP1B1-IN-7 is a CYP1B1 inhibitor that can be used in synergy with anticancer compounds for the treatment of cancers.</p>Fórmula:C19H13ClOPureza:99.49%Cor e Forma:SoildPeso molecular:292.76DSPE-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 SolidGlycerol-3-phosphate oxidase
CAS:<p>Glycerol-3-phosphate oxidase, from E. coli, is crucial in glycerol metabolism and phospholipid formation, producing electrons via oxidation.</p>Cor e Forma:SolidDSPE-PEG1000-CREKA
<p>DSPE-PEG1000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide has the capability to target tumor cells and tumor vasculature, exhibiting anti-tumor activity. Additionally, DSPE-PEG1000-CREKA can be utilized for drug delivery.</p>Cor e Forma:Odour SolidPKM2-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:338.4031-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:125.1716S32826
CAS:<p>S32826, a potent autotaxin inhibitor with an IC50 of 8.8 nM, blocks LPA release and targets α, β, γ isoforms.</p>Fórmula:C21H36NO4PCor e Forma:SolidPeso molecular:397.496TPH1-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:450.47Ciwujianoside D2
CAS:<p>Ciwujianoside D2 is a useful organic compound for research related to life sciences. The catalog number is T126336 and the CAS number is 114892-57-8.</p>Fórmula:C54H84O22Cor e Forma:SolidPeso molecular:1085.24GLUT1-IN-1
<p>GLUT1-IN-1 inhibits GLUT1; cytotoxic to HeLa, A549, HepG2 (IC50: 5.49, 11.14, 8.73 μM); potential in PDT and cancer research.</p>Fórmula:C25H31BF2I2N6O7Cor e Forma:SolidPeso molecular:830.17Mevalonic acid 5-pyrophosphate tetralithium
CAS:<p>Mevalonic acid 5-pyrophosphate (also known as 5-Diphosphomevalonic acid) tetralithium is an endogenous metabolite involved in the mevalonate pathway.</p>Fórmula:C6H10Li4O10P2Cor e Forma:SolidPeso molecular:331.85PDE1-IN-5
<p>PDE1-IN-5 (Compound 10c) is a selective PDE1C inhibitor with an IC50 of 15 nM, exhibiting anti-inflammatory properties through the inhibition of iNOS, TNF-α, IL</p>Fórmula:C27H29FN4OCor e Forma:SolidPeso molecular:444.54(±)14(15)-EpEDE
CAS:<p>8,11,14-Eicosatrienoic acid, also known as dihomo-γ-linolenic acid , is a polyunsaturated fatty acid (PUFA) produced from γ-linolenic acid by the action of</p>Fórmula:C20H34O3Cor e Forma:SolidPeso molecular:322.489Carbonic anhydrase inhibitor 31
<p>Carbonic anhydrase inhibitor31 is an mtCA2 inhibitor (Ki: 5.2 nM) that can be used in antituberculosis research.</p>Fórmula:C24H20N6O5SCor e Forma:SolidPeso molecular:504.12159Ophiobolin A
CAS:<p>Ophiobolin A: Fungal metabolite, phytotoxin, inhibits calmodulin-activated phosphodiesterase (IC50: 9μM), with antimicrobial and anticancer properties.</p>Fórmula:C25H36O4Pureza:98%Cor e Forma:SolidPeso molecular:400.559Thymidine 5′-diphosphate
CAS:<p>Thymidine 5′-diphosphate (dTDP), a crucial product of pyrimidine synthesis in organisms, is synthesized through the thymidylate kinase (TMPK)-catalyzed</p>Fórmula:C10H16N2O11P2Cor e Forma:SolidPeso molecular:402.19ONO-8430506
CAS:<p>ONO-8430506 is an orally available, potent autotaxin (ATX)/ENPP2 inhibitor (IC90: 100 nM) that inhibits ATX activity in mouse plasma.</p>Fórmula:C27H28FN3O3Pureza:98.34%Cor e Forma:SolidPeso molecular:461.53Cholesterol glucuronide
CAS:<p>Cholesterol glucuronide is an endogenous metabolite of lipid generated by UDP glucuonyltransferase in the liver.</p>Fórmula:C33H54O7Pureza:98%Cor e Forma:SolidPeso molecular:562.78hCAII-IN-8
CAS:<p>Compound CDy9 is a highly selective inhibitor of carbonic anhydrase (CA) with an IC50 value of 0.18 μM for hCA II.</p>Fórmula:C15H16N2O5SPureza:99.73%Cor e Forma:SoildPeso molecular:336.362-Nitrophenyl a-D-glucopyranoside
CAS:<p>2-Nitrophenyl a-D-glucopyranoside is a substrate of β-glucosidase [1] .</p>Fórmula:C12H15NO8Cor e Forma:SolidPeso molecular:301.25Netupitant metabolite Netupitant N-oxide
CAS:<p>Netupitant N-oxide is a highly selective antagonist of NK1 receptor, is Netupitant metabolite.</p>Fórmula:C30H32F6N4O2Pureza:98%Cor e Forma:SolidPeso molecular:594.59α-Glycerophosphate Dehydrogenase-Triosephosphate
<p>α-Glycerophosphate Dehydrogenase-Triosephosphate (GDH-TIM) is an enzyme mixture composed of glycerophosphate dehydrogenase (GDH) and triosephosphate isomerase (TIM). This compound is employed to measure transketolase (TK) activity in erythrocyte hemolysates, which helps in assessing vitamin B deficiency.</p>1,2-Dihexadecyl-sn-glycero-3-PC
CAS:<p>1,2-Dihexadecyl-sn-glycero-3-PC can be used in related research in the field of life sciences. Its product number is T37043 and CAS number is 36314-47-3.</p>Fórmula:C40H84NO6PCor e Forma:SolidPeso molecular:706.07CETP-IN-4
CAS:<p>CETP-IN-4 is a cholesteryl ester transfer protein (CETP) inhibitor.</p>Fórmula:C36H28F9N3O4Cor e Forma:SolidPeso molecular:737.623Desoxycarbadox
CAS:<p>Desoxycarbadox, derived from Carbadox, is a quinoxaline-di-N-oxide antibiotic compound.</p>Fórmula:C11H10N4O2Cor e Forma:SolidPeso molecular:230.227ML171
CAS:<p>Compound PDK0326, with CAS No. 6631-94-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0326 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.</p>Fórmula:C14H11NOSCor e Forma:Mustard-Colored PowderPeso molecular:241.3VDR 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:366.37Carbonic anhydrase inhibitor 18
<p>Carbonic anhydrase inhibitor18 (Compound 9) is an inhibitor of human carbonic anhydrase (hCA) isozymes, with Ki values of 604.8 nM for hCA I, 333.6 nM for hCA II, 1.9 nM for hCA IX, and 6.7 nM for hCA XII. Carbonic anhydrase inhibitor18 is applicable in cancer research.</p>Fórmula:C26H28N4O6S2Peso molecular:556.14503
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