Metabolismo
Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.
Subcategorías de "Metabolismo"
- AhR(41 productos)
- Aminopeptidasa(67 productos)
- CETP(18 productos)
- Anhídrido carbónico(178 productos)
- Caseína quinasa(130 productos)
- DHFR(33 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(269 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(32 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(54 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(97 productos)
- Lípido(59 productos)
- Lipoxigenasa(124 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(164 productos)
- Fosfolipasa(82 productos)
- ROR(42 productos)
- Receptor de retinoides(29 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(30 productos)
- Transportador(42 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 8626 productos de "Metabolismo"
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ERAP1-IN-3
<p>ERAP1-IN-3 (compound 13) is a potent inhibitor of endoplasmic reticulum aminopeptidase 1 (ERAP1), with a pIC50 value of 8.6. ERAP1-IN-3 shows potential for research in cancer immunotherapy and autoimmune disease studies.</p>Fórmula:C22H22N2O4SForma y color:SolidPeso molecular:410.49AZD-3199 free base
CAS:<p>AZD-3199, a β2 adrenergic receptor agonist, is used potentially for the treatment of asthma and chronic obstructive.</p>Fórmula:C32H42N4O4SForma y color:SolidPeso molecular:578.77Phytosterols
CAS:<p>Phytosterols found in algae have anti-cancer activity and are used in the study of cardiovascular diseases and cancer.</p>Pureza:98%Forma y color:Solid15-keto Latanoprost (free acid)
CAS:<p>15-keto Latanoprost, a less potent metabolite and impurity of latanoprost, lowers intraocular pressure in monkeys and constricts pupils in cats.</p>Fórmula:C23H32O5Forma y color:SolidPeso molecular:388.5Paeoniflorgenin
CAS:<p>Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin[1].</p>Fórmula:C17H18O6Forma y color:SolidPeso molecular:318.3252,3,4,6,7,8-Hexachlorodibenzofuran
CAS:<p>2,3,4,6,7,8-Hexachlorodibenzofuran (2,3,4,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It induces the expression of aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin-o-deethylase (EROD) genes in H-4-II-E rat hepatoma cells, with EC50 values of 0.687 and 0.575 nM, respectively.</p>Fórmula:C12H2Cl6OForma y color:SolidPeso molecular:374.86(Rac)-Azide-phenylalanine
CAS:<p>(Rac)-Azide-phenylalanine: racemate, non-natural amino acid derivative for protein labeling.</p>Fórmula:C9H10N4O2Forma y color:SolidPeso molecular:206.20Bazinaprine
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%Forma y color:SolidPeso molecular:309.37LQ-38
<p>LQ-38 is an orally active, soluble epoxide hydrolase (sEH) inhibitor with an IC50 value of 5.2 nM. It has shown anti-inflammatory activity in rat foot edema models and in mouse models of acute pancreatitis, and exhibits analgesic effects in acetic acid-induced mouse writhing models.</p>Fórmula:C42H68N2O9Forma y color:SolidPeso molecular:745.00Cetirizine 3-chloro impurity
CAS:<p>Cetirizine 3-chloro impurity is an impurity of Cetirizine 3-chloro [1] .</p>Fórmula:C21H25ClN2O3Forma y color:SolidPeso molecular:388.89CETP-IN-4
CAS:<p>CETP-IN-4 is a cholesteryl ester transfer protein (CETP) inhibitor.</p>Fórmula:C36H28F9N3O4Forma y color:SolidPeso molecular:737.623Dextranase
CAS:<p>Dextranase, a glucan hydrolase, breaks down α-(1,6)-glucosidic bonds in dextran, useful in food, sugar modification, medicine, and more.</p>Forma y color:SolidHuman Factor VIIa
<p>HumanFactor VIIa is a vitamin K-dependent serine protease involved in the blood coagulation process. It has the ability to activate coagulation factor X, which in turn converts prothrombin into thrombin, leading to the transformation of fibrinogen into fibrin and resulting in the formation of blood clots. HumanFactor VIIa holds potential for improving hemophilia.</p>MPO-IN-7
<p>MPO-IN-7 (compound MDC) is a myeloperoxidase inhibitor with IC50 values of 41 μM for α-glucosidase, 25 μM for dipeptidyl peptidase-4, and 4.5 μM for myeloperoxidase. MPO-IN-7 exhibits antioxidant and anti-inflammatory activities in vitro.</p>Fórmula:C16H14N2O6Peso molecular:330.08519sn-Glycerol 3-phosphate lithium
<p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>Forma y color:SolidLysophosphatidylethanolamines (egg)
CAS:<p>Lysophosphatidylethanolamines (egg) are the partial hydrolysis products of phosphatidylethanolamine.</p>Forma y color:SolidD-Ribofuranose
CAS:<p>D-Ribose, found in cerebrospinal fluid, is used to study Ribose 5 Phosphate and MCAD Deficiency.</p>Fórmula:C5H10O5Forma y color:SolidPeso molecular:150.13DSPE-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>Forma y color:Odour Solidα-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:446.12128Remdesivir de(ethylbutyl 2-aminopropanoate)
CAS:<p>Remdesivir impurity with antiviral activity; EC50: SARS-CoV/MERS-CoV 74 nM, murine hepatitis virus 30 nM. Effective against COVID-19 in vitro.</p>Fórmula:C18H18N5O7PForma y color:SolidPeso molecular:447.34Z-Pro-prolinal
CAS:<p>Z-Pro-prolinal, an orally active PREP inhibitor, IC50: 0.4 nM in porcine.</p>Fórmula:C18H22N2O4Forma y color:SolidPeso molecular:330.38CA Ⅱ-IN-1
<p>CAⅡ-IN-1 (compound 2i) is an inhibitor of the CA Ⅱ isozyme, exhibiting an IC50 of 0.44 µM. This compound is utilized in metabolic research.</p>Fórmula:C18H19NO6SForma y color:SolidPeso molecular:377.41MTHFD2-IN-1
<p>MTHFD2-IN-1 (compound 12) is a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].</p>Fórmula:C24H21NO6Forma y color:SolidPeso molecular:419.43m-Tyramine
CAS:<p>m-Tyramine has effects on the adrenergic and dopaminergic receptor.m-Tyramine is an endogenous trace amine neuromodulator.</p>Fórmula:C8H11NOPureza:98%Forma y color:SolidPeso molecular:137.18SR-29065
<p>SR-29065 is a selective agonist of REV-ERBα, utilized in the research of autoimmune disorders [1].</p>Forma y color: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:C21H22O4Forma y color:SolidPeso molecular:338.403Hydroxychloroquine Impurity F
CAS:<p>Hydroxychloroquine Impurity F, a byproduct, is an antimalarial that blocks TLR7/9 and inhibits SARS-CoV-2 in vitro.</p>Fórmula:C14H15ClN2Forma y color:SolidPeso molecular:246.74Eremofortin A
CAS:<p>Eremofortin A, a metabolite, can be isolated from Penicillium roqueforti cultures [1].</p>Fórmula:C17H22O5Forma y color:SolidPeso molecular:306.3511β-HSD1 inibitor 19
CAS:<p>3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.</p>Fórmula:C19H16ClF4N3O2SPureza:99.58%Forma y color:SoildPeso molecular:461.86NF-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:C24H27N7O4Forma y color:SolidPeso molecular:477.21245(±)20-HDHA
CAS:<p>(±)20-HDHA is an autoxidation product and is a racemic mixture of Docosahexaenoic acid (DHA).</p>Fórmula:C22H32O3Pureza:98%Forma y color:SolidPeso molecular:344.4911(Z),14(Z)-Eicosadienoic Acid methyl ester
CAS:<p>Methyl ester of 11(Z),14(Z)-eicosadienoic acid is a ω-6 PUFA, inhibits LTB4 binding and IMP dehydrogenase, and might affect sleep.</p>Fórmula:C21H38O2Forma y color:SolidPeso molecular:322.53ACAT-IN-4 hydrochloride
CAS:<p>ACAT-IN-4 hydrochloride is a potent ACAT inhibitor and blocks NF-κB transcription.</p>Fórmula:C32H51ClN2O5SForma y color:SolidPeso molecular:611.284-Hydroxybenzoic acid-d4
CAS:<p>4-Hydroxybenzoicacid-d4 is a deuterated form of 4-Hydroxybenzoicacid, which is a phenolic derivative of benzoic acid. It is effective in inhibiting most Gram-positive bacteria and some Gram-negative bacteria with an IC50 of 160 μg/mL.</p>Fórmula:C7H6O3Forma y color:SolidPeso molecular:142.15Triethyl phosphate
CAS:<p>Triethyl phosphate is a chemical compound. It can be called "phosphoric acid, triethyl ester".</p>Fórmula:C6H15O4PPureza:98%Forma y color:Clear LiquidPeso molecular:182.166-Ethyl-2,7-dimethoxyjuglone
CAS:<p>6-Ethyl-2,7-dimethoxyjuglone is a metabolite isolated from freshwater fungi [1] .</p>Fórmula:C14H14O5Forma y color:SolidPeso molecular:262.26DOTA-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:C61H88N16O22S2Forma y color:SolidPeso molecular:1461.57Reduced Haloperidol
CAS:<p>Reduced haloperidol, an active metabolite of haloperidol, binds dopamine D2/sigma-1 receptors and inhibits neurotransmitter reuptake.</p>Fórmula:C21H25ClFNO2Forma y color:SolidPeso molecular:377.884-Hydroxytryptamine creatinine sulfate
CAS:<p>4-Hydroxytryptamine creatinine sulfate, a derivative of tryptamine, acts as an agonist for neurotransmitters.</p>Fórmula:C14H21N5O6SForma y color:SolidPeso molecular:387.41Alismanol M
CAS:<p>Alismanol M: FXR agonist, EC50 of 50.25 μM, from Alisma orientale, for cholestasis & NASH research.</p>Fórmula:C30H48O6Forma y color:SolidPeso molecular:504.7DCG04
CAS:<p>DCG04: a mannose-6-phosphate receptor ligand, fluorescent cysteine cathepsin probe for endolysosomal targeting.</p>Fórmula:C43H66N8O11SPureza:98%Forma y color:SolidPeso molecular:903.11UG-480
<p>UG-480 is a Gemini analog that effectively stabilizes the active VDR conformation. It exhibits antiproliferative effects in estrogen receptor-positive MCF-7 breast adenocarcinoma cells and is utilized in cancer research.</p>Forma y color:Odour SolidPEG2000-C-DMG
CAS:<p>PEG2000-C-DMG is a pegylated lipid for Onpattro, reducing transthyretin production via RNAi.</p>Fórmula:C126H249NO52Forma y color:SolidPeso molecular:2000 (Average)D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine
CAS:<p>D-Ribofuranose 1-phosphate is used to synthesize 5-fluorouracil via uridine phosphorylase.</p>Fórmula:C11H24NO8PForma y color:SolidPeso molecular:329.28H-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:C9H16N4O3Forma y color:SolidPeso molecular:228.2524, 25-Dihydroxy VD2
CAS:<p>24, 25-Dihydroxy VD2 (24,25-Dihydroxy vitamin D2) is a metabolite of vitamin D2 and is an isomer of 25-hydroxyvitamin D.</p>Fórmula:C28H44O3Pureza:99.63%Forma y color:SolidPeso molecular:428.65BPP
CAS:<p>BPP is a fluorescent microviscosity probe used to image natural HOBr in living cells and zebrafish.</p>Fórmula:C13H13NSForma y color:SolidPeso molecular:215.31(rac./meso)-Astaxanthin
CAS:<p>(rac./meso)-Astaxanthin (AstaREAL; AstaXin) is a carotenoid pigment primarily found in marine animals such as shrimp and salmon. It serves as an effective fat-soluble antioxidant.</p>Fórmula:C40H52O4Forma y color:SolidPeso molecular:596.84GZ22-4
<p>GZ22-4 is a near-infrared (NIR) fluorescent probe with a high affinity for carbonic anhydrase IX (CAIX), exhibiting a dissociation constant (Kd) of 0.2 nM. It is applicable in studies for visualizing CAIX-positive tumors.</p>Fórmula:C88H126F3N6NaO24S4Peso molecular:1858.75561Asperlactone
CAS:<p>Asperlactone is a nematicidal, insecticidal, antibacterial, and antifungal polyketide metabolite produced from A. westerdijkiae.</p>Fórmula:C9H12O4Forma y color:SolidPeso molecular:184.191Dansylphenylalanine
CAS:<p>Dansylphenylalanine is a typical fluorescent analyte.</p>Fórmula:C21H22N2O4SForma y color:SolidPeso molecular:398.48DSPE-PEG2000-LTLRWVGLMS
<p>DSPE-PEG2000-LTLRWVGLMS is a PEG compound composed of DSPE and the decapeptide (LTLRWVGLMS). Chondroitin sulfate proteoglycan NG2 is the receptor for LLRWVGLMS. LLRWVGLMS demonstrates homing to pericytes associated with tumor vasculature. DSPE-PEG2000-LTLRWVGLMS can be utilized for drug delivery.</p>Forma y color:Odour Solid2,3-Indolobetulin
CAS:<p>2,3-Indolobetulin is a pentacyclic triterpenoid and derivative of betulin .1It has been used in the synthesis of α-glucosidase inhibitors.</p>Fórmula:C36H51NOForma y color:SolidPeso molecular:513.81ACAT-IN-7
CAS:<p>ACAT-IN-7 inhibits ACAT enzyme; blocks NF-κB mediated transcription.</p>Fórmula:C32H49N3O5SForma y color:SolidPeso molecular:587.82DPPE-mPEG
CAS:<p>DPPE-mPEG, a PEG-modified lipid, minimizes nonspecific protein adsorption and extends circulation time in vivo [1].</p>Fórmula:(C2H4O)nC39H76NO10P·H3NForma y color:SolidPeso molecular:2700(Average)Pyruvate kinase
CAS:<p>Pyruvate kinase is a glycolytic enzyme that catalyzes the conversion of phosphoenolpyruvate and ADP to pyruvate and ATP [1] .</p>Forma y color:SolidBC 11-38
CAS:<p>BC 11-38 is a potent, selective PDE biodepressant which is mainly effective against PDE11 (IC50 : 0.28 μM).</p>Fórmula:C15H16N2OS2Pureza:98.95% - 99.28%Forma y color:SolidPeso molecular:304.43γ-Glu-Phe
CAS:<p>γ-Glu-Phe (γ-Glutamylphenylalanine) is a γ-3 glutamyl dipeptide found in sourdough.it is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae</p>Fórmula:C14H18N2O5Pureza:98%Forma y color:SolidPeso molecular:294.3Seco Rapamycin
CAS:<p>Seco Rapamycin, a ring-opened Rapamycin derivative, does not affect mTOR function.</p>Fórmula:C51H79NO13Forma y color:SolidPeso molecular:914.187Hydroxy 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%Forma y color:SolidPeso molecular:553.59L-Lactic acid-13C3
CAS:<p>L-Lactic acid-13C3 is a stable isotope labeled L-Lactic acid analog. L-Lactic acid-13C3 can be used for lactate metabolism research.</p>Fórmula:C3H6O3Forma y color:SolidPeso molecular:93.055Lysylglutamic acid
CAS:<p>Lysylglutamic acid is a dipeptide composed of the amino acids lysine (Lysine, Lys) and glutamic acid (Glutamic acid, Glu), with an inhibitory constant (Ki) of 1.3 mM for the membrane transport protein PEPT1.</p>Fórmula:C11H21N3O5Forma y color:SolidPeso molecular:275.3N-Desethyl Sunitinib hydrochloride
<p>N-Desethyl Sunitinib hydrochloride (SU-12662 hydrochloride) has potential anticancer activity and can be used to study cancer.</p>Fórmula:C20H24ClFN4O2Forma y color:SolidPeso molecular:406.89WAY-615145
CAS:WAY-615145 is a compound that activates glucokinase.Fórmula:C16H18N2OSPeso molecular:286.39Malate dehydrogenase
CAS:<p>Malate dehydrogenase catalyzes the mutual conversion of oxaloacetate and malate, and is associated with the oxidation/reduction of dinucleotide coenzymes [1] .</p>Forma y color:SolidFebuxostat sec-butoxy acid
CAS:<p>Febuxostat sec-butoxy acid is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C16H16N2O3SForma y color:SolidPeso molecular:316.37RORγt inverse agonist 33
<p>RORγt inverse agonist 33 (compound (R)-D4) is an orally bioavailable RORγt inverse agonist with an IC50 of 21 nM, playing a significant role in rheumatoid arthritis research.</p>Fórmula:C27H37NO5SForma y color:SolidPeso molecular:487.6512-Nitrophenyl a-D-glucopyranoside
CAS:<p>2-Nitrophenyl a-D-glucopyranoside is a substrate of β-glucosidase [1] .</p>Fórmula:C12H15NO8Forma y color:SolidPeso molecular:301.25Thymidine 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:C10H16N2O11P2Forma y color:SolidPeso molecular:402.19cis-5-Tetradecenoic acid
CAS:<p>cis-5-Tetradecenoic acid, found in blood, helps study Long Chain 3-Hydroxyacyl-CoA Dehydrogenase Deficiency.</p>Fórmula:C14H26O2Forma y color:SolidPeso molecular:226.36MAGL-IN-5
CAS:<p>MAGL-IN-5 is a non-selective lipase inhibitor.</p>Fórmula:C18H17N3O5Pureza:99.73%Forma y color:SolidPeso molecular:355.34GlcNAc kinase (EcNagK)
<p>GlcNAc kinase (EcNagK), ATP-dependent, phosphorylates C-6 hydroxyl on GlcNAc, producing GlcNAc-6-P.</p>Forma y color:SolidBupirimate
CAS:<p>Bupirimate, a systemic fungicide for powdery mildew in roses and apples, belongs to pyrimidines.</p>Fórmula:C13H24N4O3SPureza:99.56%Forma y color:Emulsifiable LiquidPeso molecular:316.42(R)-ICMT-IN-3
<p>(R)-ICMT-IN-3 (compound ent 2-27) functions as a potent inhibitor of ICMT, exhibiting an IC50 value of 0.01 μM [1].</p>Forma y color:Odour SolidLY 135114
CAS:<p>LY 135114 is a metabolite of LY 195448, which is a phenethanolamine with anti-tumour activity.</p>Fórmula:C20H26N2O3Pureza:98%Forma y color:SolidPeso molecular:342.43Corynecin IV
CAS:<p>Corynecin IV is a metabolite similar to chloramphenicol, originally isolated from corynebacteria.</p>Fórmula:C13H16N2O6Forma y color:SolidPeso molecular:296.276Glisoprenin D
CAS:<p>Glisoprenin D is a useful organic compound for research related to life sciences. The catalog number is T125390 and the CAS number is 205594-89-4.</p>Fórmula:C45H84O7Forma y color:SolidPeso molecular:737.16α-Muricholic acid
CAS:<p>α-Muricholic acid is the most abundant primary bile acid in rodents.</p>Fórmula:C24H40O5Pureza:98%Forma y color:SolidPeso molecular:408.57Dihomo-γ-Linolenic acid methyl ester
CAS:<p>Dihomo-γ-Linolenic acid methyl ester is the methyl ester form of Dihomo-γ-Linolenic acid which has anti-inflammatory and anti-proliferative effects.</p>Fórmula:C21H36O2Pureza:≥98%Forma y color:SolidPeso molecular:320.51RARα antagonist 1
<p>Compound 21, an orally active and selective RARα antagonist, exhibits a potent inhibition of the retinoic acid receptor α with an IC50 of 4.6 nM [1].</p>Fórmula:C26H23NO4Forma y color:SolidPeso molecular:413.47TAK-778
CAS:<p>TAK-778, a derivative of ipriflavone, demonstrates the ability to stimulate bone growth in both in vitro and in vivo models.</p>Fórmula:C24H28NO7PSPureza:98%Forma y color:SolidPeso molecular:505.52Dactylocycline A
CAS:<p>Dactylocyclines A: novel antibiotic from Dactylosporangium, effective against tetracycline-resistant microbes.</p>Fórmula:C31H40ClN3O13Pureza:98%Forma y color:SolidPeso molecular:698.11CAY10640
CAS:<p>CAY10640 (sEH inhibitor-1) is a potent, orally active, water-soluble epoxide hydrolase (sEH) inhibitor that inhibits sEH in humans and mice with IC50s of 0.4</p>Fórmula:C17H20F3N3O3Pureza:99.63%Forma y color:SolidPeso molecular:371.35Herbicidal agent 6
<p>Herbicidal agent 6 (D15) functions as a Transketolase (TKL) inhibitor and exhibits herbicidal activity.</p>Forma y color:Odour SolidPurpactin A
CAS:<p>Purpactin A is a useful organic compound for research related to life sciences. The catalog number is T126026 and the CAS number is 133806-59-4.</p>Fórmula:C23H26O7Forma y color:SolidPeso molecular:414.454N-Methyl pemetrexed
CAS:<p>N-Methyl pemetrexed, an impurity found in Pemetrexed, serves as an antifolate cytotoxic agent utilized in cancer research [1].</p>Fórmula:C21H23N5O6Forma y color:SolidPeso molecular:441.44Cytoglobosin C
CAS:<p>Cytoglobosin C, a derivative of cytochalasan, demonstrates significant cytotoxic effects on SGC-7901 and A549 cell lines, with an inhibitory concentration (IC50</p>Fórmula:C32H38N2O5Forma y color:SolidPeso molecular:530.65Rubratoxin B
CAS:<p>Rubratoxin B is a mycotoxin that causes hypoglycemia and fatty liver and has exhibited anticancer activity.</p>Fórmula:C26H30O11Pureza:98%Forma y color:Long Lathes; Hexagonal Plates From Amyl Acetate SolidPeso molecular:518.51α-Glucosidase-IN-54
CAS:<p>α-Glucosidase-IN-54 (compound 2) functions as an α-glucosidase inhibitor, exhibiting an IC 50 value of 0.011 mM, and is derived from Syzygium jambos (L.). This compound is employed in diabetes research [1].</p>Fórmula:C24H36O3Forma y color:SolidPeso molecular:372.54Betulin ditosylate
CAS:<p>Betulinditosylate is a derivative of Betulin, which functions as an SREBP inhibitor.</p>Fórmula:C44H62O6S2Forma y color:SolidPeso molecular:751.09UCM-13207
CAS:<p>UCM-13207 is a specific ICMT inhibitor that improves progeria.</p>Fórmula:C24H32N2O2Pureza:99.83%Forma y color:SoildPeso molecular:380.52Pentanoyl Coenzyme A
CAS:<p>Pentanoyl Coenzyme A (pentanoyl-CoA) Free acid is a short-chain acyl-CoA. It acts as a metabolite of 3-oxopropionyl-CoA.</p>Fórmula:C26H44N7O17P3SForma y color:SolidPeso molecular:851.6512-NP-AMOZ
CAS:<p>2-NP-AMOZ, a 2-nitrophenyl AMOZ, detects protein-bound AMOZ, a Furaltadone metabolite.</p>Fórmula:C15H18N4O5Forma y color:SolidPeso molecular:334.33Canadensolide
CAS:<p>Canadensolide is an antifungal metabolite of Penicillium canadense .</p>Fórmula:C11H14O4Forma y color:SolidPeso molecular:210.23BBOX-IN-1
<p>BBOX-IN-1 (compound 58) is a potent BBOX inhibitor with an IC50 of 0.02 μM, and it is applicable in research related to triple-negative breast cancer (TNBC).</p>Fórmula:C18H17N3O6SForma y color:SolidPeso molecular:403.41Folitixorin calcium
CAS:<p>Folitixorin calcium is an antineoplastic enhancing agent.</p>Fórmula:C20H25CaN7O6Forma y color:SolidPeso molecular:499.541FASN-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:C33H35N3O7S2Forma y color:SolidPeso molecular:649.78DSPE-PEG1000-NYZL1
<p>DSPE-PEG1000-NYZL1 is a PEG compound composed of DSPE and NYZL1. NYZL1 has the ability to selectively bind to bladder cancer tissues and cells. This compound is applicable for drug delivery purposes.</p>Forma y color:Odour SolidN-Stearoylsphingomyelin
CAS:<p>N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin), a sphingolipid, inhibits Phospholipase Cδ1 (PLCδ1) [1].</p>Fórmula:C41H83N2O6PForma y color:SolidPeso molecular:731.08Fluazuron
CAS:<p>Fluazuron is an insect growth regulator.</p>Fórmula:C20H10Cl2F5N3O3Forma y color:White PowderPeso molecular:506.21
