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(74 productos)
- CETP(20 productos)
- Anhídrido carbónico(185 productos)
- Caseína quinasa(137 productos)
- DHFR(34 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(289 productos)
- FAAH(65 productos)
- FXR(59 productos)
- Factor Xa(83 productos)
- Ácido graso sintasa(36 productos)
- Ferroptosis(218 productos)
- GR(3 productos)
- GSNOR(4 productos)
- Glucoquinasa(56 productos)
- HIF / HIF Prolilhidroxilasa(145 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(34 productos)
- IDO(84 productos)
- LDL(8 productos)
- Lipasa(104 productos)
- Lípido(62 productos)
- Lipoxigenasa(132 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(38 productos)
- P450(6 productos)
- PAI-1(26 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(168 productos)
- Fosfolipasa(82 productos)
- ROR(43 productos)
- Receptor de retinoides(28 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(29 productos)
- Transportador(43 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 9054 productos de "Metabolismo"
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HIV-1 inhibitor-58
HIV-1 Inhibitor-58 (Compound 10c) is a non-nucleoside reverse transcriptase inhibitor with broad-spectrum antiviral properties, effective against both wild-typeFórmula:C26H24N6O2Forma y color:SolidPeso molecular:452.51IDO1-IN-7
CAS:IDO1-IN-7 is a potent IDO1 inhibitor with a 6.1 nM IC50 and immunomodulatory effects for cancer research.Fórmula:C22H19ClFN3O3Forma y color:SolidPeso molecular:427.86PKM2-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:338.4031α-Hydroxy VD4
CAS:1alpha-Hydroxy VD4 can effectively induce the differentiation of monoblastic leukaemia U937, P39/TSU, and P31/FUJ cells.Fórmula:C28H46O2Pureza:98%Forma y color:SolidPeso molecular:414.66PDE1-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:C27H29FN4OForma y color:SolidPeso molecular:444.54(+)-Geodin
CAS:(+)-Geodin, a fungal metabolite, boosts fibrinolysis in BAECs (50-150 μM) and glucose uptake in rat adipocytes (1-100 μg/ml).Fórmula:C17H12Cl2O7Forma y color:SolidPeso molecular:399.18Ono EI-601
CAS:Ono EI-601 is the main metabolite of ONO-5046, the human neutrophil elastase inhibitor .Fórmula:C15H14N2O6SPureza:98%Forma y color:SolidPeso molecular:350.35Hexasodium phytate
CAS:Hexasodium phytate is used potentially to treat vascular calcification and calciphylaxis.Fórmula:C6H12Na6O24P6Pureza:98%Forma y color:SolidPeso molecular:791.93(±)14(15)-EpEDE
CAS: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 ofFórmula:C20H34O3Forma y color:SolidPeso molecular:322.489TPH1-IN-1
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.Fórmula:C21H18N6O4SForma y color:SolidPeso molecular:450.47DSPE-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>Forma y color:Odour Solid16(R)-HETE
CAS:<p>16(S)-HETE, a CYP450 byproduct of arachidonic acid, halts kidney ATPase by 60% at 2µM when angiotensin II is present.</p>Fórmula:C20H32O3Forma y color:SolidPeso molecular:320.473Lurasidone metabolite 14326 hydrochloride
Lurasidone metabolite 14326 hydrochloride, an active metabolite of the atypical antipsychotic Lurasidone, maintains its significant function in pharmacologicalFórmula:C28H37ClN4O3SPureza:98%Forma y color:SolidPeso molecular:545.14Beauverolide Ka
CAS:<p>Beauverolide Ka, from Beauveria bassiana, enhances glucose uptake and protects HEI-OC1 cells; active in L6 cells/myotubes.</p>Fórmula:C37H50N4O5Forma y color:SolidPeso molecular:630.82Calpinactam
CAS:<p>Calpinactam, from M. alpina, fights M. smegmatis (MIC 0.78 μg/ml), boosts silkworm survival, but ineffective against 13 other species.</p>Fórmula:C38H57N9O8Forma y color:SolidPeso molecular:767.929Enterostatin(human,mouse,rat)
CAS:Enterostatin, human, mouse, rat is a pentapeptide that reduces fat intake.Fórmula:C21H36N8O6Pureza:98%Forma y color:SolidPeso molecular:496.569Asperaculane B
CAS:Asperaculane B, a fungal metabolite, inhibits P. falciparum (IC50: asexual 3 µM, transmission 7.89 µM) and is non-toxic to human cells.Fórmula:C14H20O3Forma y color:SolidPeso molecular:236.318-iso Prostaglandin A1
CAS:<p>8-iso PGA1: an isoprostane, non-COX prostanoid, minor PGE1 impurity, biological effects unstudied.</p>Fórmula:C20H32O4Forma y color:SolidPeso molecular:336.4721,2-Dihexadecyl-sn-glycero-3-PC
CAS: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.Fórmula:C40H84NO6PForma y color:SolidPeso molecular:706.07DSPE-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>Forma y color:Odour SolidDSPE-PEG5000-GRGDS
<p>DSPE-PEG5000-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. DSPE-PEG5000-GRGDS is applicable for drug delivery.</p>Forma y color:Odour SolidEnniatin A
CAS:<p>Enniatin A, a Fusarium toxin, blocks rat liver ACAT with 22 μM IC50.</p>Fórmula:C36H63N3O9Pureza:98%Forma y color:SolidPeso molecular:681.9Cholesteryl Linolenate
CAS:Cholesteryl Linolenate is a human endogenous metabolite.Fórmula:C45H74O2Pureza:98%Forma y color:White SolidPeso molecular:647.07DSPE-PEG1000-MPG
DSPE-PEG1000-MPG is a PEG compound composed of DSPE and the peptide carrier (MPG). MPG is derived from the nuclear localization sequence (NLS) of the SV40 large T antigen and the fusion peptide domain of HIV-1 gp41. MPG efficiently delivers short oligonucleotides into cells, operating independently of endosomal pathways.Forma y color:Odour SolidDSPE-PEG2000-RVG29
<p>DSPE-PEG2000-RVG29 is a PEG compound composed of DSPE and rabies virus glycoprotein 29 (RVG29). RVG29 specifically binds to nicotinic acetylcholine receptors (nAChR) at the blood-brain barrier (BBB) and can traverse the BBB.</p>Forma y color:Odour Solid2,3-Dihydroxybenzaldehyde
CAS:<p>2,3-Dihydroxybenzaldehyde exhibits activity against NADH dehydrogenase (Km = 35 µM) and can be used in biochemical experiments and drug synthesis.</p>Fórmula:C7H6O3Forma y color:SolidPeso molecular:138.12PF-03049423
CAS:PF-03049423: potent, selective PDE-5A inhibitor, IC50 ~0.2 nM, for rat/human thrombomodulin; used in ischemic stroke research.Fórmula:C24H32N6O4Pureza:99.89% - 99.93%Forma y color:SolidPeso molecular:468.55Mycophenolic acid-β-D-glucuronide
CAS:Mycophenolic acid glucuronide is the glucuronide metabolite of mycophenolic acid in human plasma.Fórmula:C23H28O12Pureza:98.29%Forma y color:SolidPeso molecular:496.46Estrone 3-glucuronide
CAS:<p>Deuterium-labeled Estrone 3-glucuronide is a key urinary marker for predicting fertility.</p>Fórmula:C24H30O8Forma y color:SolidPeso molecular:446.493α-Hydroxy pravastatin sodium
CAS:3α-Hydroxy pravastatin sodium, the primary metabolite of Pravastatin, is a potent competitive inhibitor of HMG-CoA reductase.Fórmula:C23H36NaO7Forma y color:SolidPeso molecular:447.524Secalciferol
CAS:<p>Secalciferol is a Vitamin D metabolite,Secalciferol is a possibly anti-inflammatory steroid which is involved in bone ossification.</p>Fórmula:C27H44O3Pureza:98%Forma y color:SolidPeso molecular:416.64Fumiquinazoline D
CAS:Fumiquinazoline D, from A. fumigatus, inhibits Gram-positive/negative bacteria (MIC 8-16 μg/ml) and F. solani, C. albicans (MIC 32, 64 μg/ml).Fórmula:C24H21N5O4Forma y color:SolidPeso molecular:443.463Menthol glucuronide
CAS:<p>Menthol glucuronide is a metabolite of L-(-)-Menthol, the natural form of Methanol.</p>Fórmula:C16H28O7Forma y color:SolidPeso molecular:332.394,12-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%Forma y color:SoildPeso molecular:260.24DL-TBOA ammonium
CAS:<p>DL-TBOA ammonium is a potent EAAT inhibitor with IC50 (6-70 μM) and Ki (3.2-42 μM) against EAAT1-5, blocking [14C]glutamate uptake.</p>Fórmula:C11H16N2O5Forma y color:SolidPeso molecular:256.258Doxorubicinol hydrochloride
CAS:<p>Doxorubicinol hydrochloride, also known as 13-Dihydroadriamycin hydrochloride, is a secondary alcohol metabolite derived from Doxorubicin.</p>Fórmula:C27H32ClNO11Forma y color:SolidPeso molecular:582.0DSPE-PEG5000-MPG
<p>DSPE-PEG5000-MPG is a PEG compound composed of DSPE and a peptide carrier (MPG). MPG is derived from the nuclear localization sequence (NLS) of the SV40 large T antigen and the fusion peptide domain of HIV-1 gp41. This compound effectively delivers short oligonucleotides into cells independently of the endosomal pathway.</p>Forma y color:Odour SolidButyrolactone 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:C19H16O7Forma y color:SolidPeso molecular:356.33Monoisobutyl phthalic acid
CAS:Monoisobutyl phthalic acid is a metabolite of phthalate that is in human semen and in meconium.Fórmula:C12H14O4Pureza:98%Forma y color:SolidPeso molecular:222.24DSPE-PEG5000-ESBP
<p>DSPE-PEG5000-ESBP is a PEG compound composed of DSPE and E-selectin binding peptide (ESBP). Acting as a tumor-targeting peptide, ESBP has the ability to specifically recognize and bind to receptors or markers on the surface of tumor cells.</p>Forma y color:Odour SolidDSPE-PEG2000-octreotide
<p>DSPE-PEG2000-Octreotide is a PEG compound composed of DSPE and Octreotide. Octreotide serves as a somatostatin receptor agonist with antitumor properties, mediating apoptosis and applicable in acromegaly research. DSPE-PEG2000-Octreotide is employed in drug delivery systems.</p>Forma y color:Odour Solid[pTyr5] EGFR (988-993)
CAS:<p>'[pTyr5] EGFR (988-993) is a phosphorylated peptide from EGFR's Tyr992 site, often bound to inactive PTP1B.</p>Fórmula:C31H45N6O17PPureza:98%Forma y color:SolidPeso molecular:804.69CNBCA
CNBCA, a selective and potent competitive inhibitor of the SHP2 enzyme, exhibits an IC50 value of 0.87 μM.Fórmula:C26H34O5Forma y color:SolidPeso molecular:426.55UCM-13207
CAS:UCM-13207 is a specific ICMT inhibitor that improves progeria.Fórmula:C24H32N2O2Pureza:99.83%Forma y color:SoildPeso molecular:380.525,6-Dihydro-2H-pyran-2-one
CAS:<p>5,6-Dihydro-2H-pyran-2-one is a carbonic anhydrase 1/9 inhibitor that inhibits KB cell viability.</p>Fórmula:C5H6O2Forma y color:SolidPeso molecular:98.1ecMetAP-IN-1
CAS:<p>ecMetAP-IN-1 可用作 QSAR 模型，以使用多元线性回归研究蛋氨酸氨基肽酶抑制剂作为抗癌剂。</p>Fórmula:C13H11N3Pureza:99.34%Forma y color:SolidPeso molecular:209.25Cy3 IRGD-PEG-DSPE
<p>Cy3 IRGD-PEG-DSPE is a PEG phospholipid containing Cy3 dye, applicable for protein/nucleic acid labeling and fluorescence microscopy. It self-assembles in aqueous solutions to form micelles or lipid bilayers, which are useful for creating liposomes or nanoparticles for the delivery of nutrients, such as mRNA or DNA vaccines.</p>Forma y color:Odour SolidDSPE-PEG2000-Azide ammonium
CAS:<p>DSPE-PEG2000-Azide ammonium is a lipid-based azide compound used in forming micelles for nanoparticle drug delivery. It serves as a click chemistry reagent and includes an azide group that reacts with molecules containing an alkyne group through a copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc). Additionally, it can engage in a strain-promoted azide-alkyne cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.</p>Forma y color:SolidGS-704277
CAS:<p>GS-704277, a Remdesivir metabolite, shows potent in vitro effects against COVID-19.</p>Fórmula:C15H19N6O8PForma y color:SolidPeso molecular:442.3251-Palmitoyl-2-linoleoyl PE
CAS:Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.Fórmula:C39H74NO8PForma y color:SolidPeso molecular:715.994TEI-9648
CAS:<p>TEI-9648: Potent, specific VDR antagonist, blocks 1α,25(OH)2D3 effects, may aid bone metabolism study.</p>Fórmula:C27H38O4Forma y color:SolidPeso molecular:426.597A 58365 A
CAS:A 58365 A, an ACE inhibitor from Streptomyces chromofuscus, treats heart failure and hypertension.Fórmula:C12H13NO6Forma y color:SolidPeso molecular:267.23α-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:408.575-hydroxy Omeprazole
CAS:<p>5-hydroxy omeprazole, major omeprazole metabolite, formed by CYP2C19, affects gastric H+/K+ pump inhibition.</p>Fórmula:C17H19N3O4SForma y color:SolidPeso molecular:361.42Coformycin
CAS:Coformycin is a ribonucleoside antibiotic synergist and adenosine deaminase inhibitor.Fórmula:C11H16N4O5Pureza:98%Forma y color:SolidPeso molecular:284.274-hydroxy Nonenal Mercapturic Acid
CAS:Peroxidation of ω-6 PUFAs produces 4-HNE, which is rapidly cleared and excreted, mostly as urine metabolites, within 48h in rats.Fórmula:C14H25NO5SForma y color:SolidPeso molecular:319.42Geranyl pyrophosphate triammonium
CAS:<p>Geranyl pyrophosphate, an intermediary for making cholesterol, terpenes, and others, forms from dimethylallyl and isopentenyl pyrophosphates.</p>Fórmula:C10H29N3O7P2Forma y color:SolidPeso molecular:365.304Crotonyl-CoA
CAS:<p>Crotonyl-CoA: key in butyric acid fermentation, lysine and tryptophan metabolism, crucial for fatty and amino acid processing.</p>Fórmula:C25H40N7O17P3SForma y color:SolidPeso molecular:835.615A2-SC8 TFA
<p>5A2-SC8 TFA is an ionizable amino lipid used in lipid nanoparticles (LNPs), offering high delivery potential and low in vivo toxicity. It effectively delivers small RNAs, such as siRNA and miRNA, to tumor cells. Moreover, 5A2-SC8 TFA LNPs provide unique delivery paths for RNA within the liver, enhancing therapeutic outcomes in cancer models.</p>Forma y color:Odour SolidCellohexaose
CAS:<p>Cellohexaose, a cellulose-derived polymer, comprises at least two β(1-4) linked D-glucose units.</p>Fórmula:C36H62O31Forma y color:SolidPeso molecular:990.86Creatine riboside
CAS:Creatine riboside, a urinary metabolite, is a diagnostic and prognostic biomarker of lung cancer.Fórmula:C9H17N3O6Pureza:98%Forma y color:SolidPeso molecular:263.25DSPE-PEG2000-CGKRK
<p>DSPE-PEG2000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is suitable for use in drug delivery.</p>Forma y color:Odour SolidIDO-IN-15
CAS:IDO-IN-15 is an IDO1 inhibitor ( IC 50 < 0.51 nM).Fórmula:C29H39N5O4Forma y color:SolidPeso molecular:521.662Febuxostat 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:316.37Ilexsaponin B2
CAS:<p>Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.</p>Fórmula:C47H76O17Pureza:99.72%Forma y color:SolidPeso molecular:913.1Myristelaidic Acid
CAS:Myristelaidic Acid is a natural product for research related to life sciences. The catalog number is T37358 and the CAS number is 50286-30-1.Fórmula:C14H26O2Forma y color:SolidPeso molecular:226.352,4-Dimethylquinoline
CAS:<p>2,4-Dimethylquinoline is a potential CYP1A2 inhibitor , and it also exhibits weak inhibitory activity against CYP2A5, CYP2A6, and CYP2B6.</p>Fórmula:C11H11NPureza:99.81%Forma y color:SolidPeso molecular:157.21Citrulline malate
CAS:Citrulline malate is a cpd of anti-fatigue.Fórmula:C10H19N3O8Pureza:98%Forma y color:SolidPeso molecular:309.27Vitamin K5
CAS:<p>Vitamin K5, a photosensitizer & antimicrobial, inhibits PKM2, PKM1 & PKL, induces apoptosis in colon cells, and preserves food & medicine.</p>Fórmula:C11H11NOForma y color:SolidPeso molecular:173.21NGR peptide
CAS:Cell-penetrating peptideFórmula:C20H36N10O8S2Pureza:98%Forma y color:SolidPeso molecular:608.69DSPE-PEG1000-ESBP
<p>DSPE-PEG1000-ESBP is a PEG compound composed of DSPE and an E-selectin binding peptide (ESBP). As a tumor-targeting peptide, ESBP can specifically recognize and bind to receptors or markers on the surface of tumor cells.</p>Forma y color:Odour Solid2-Methylnicotinamide
CAS:2-Methylnicotinamide is an endogenous metabolite of nicotinamide and can be used for related research in the life sciences.Fórmula:C7H8N2OPureza:99.84%Forma y color:SolidPeso molecular:136.15Antibacterial agent 132
CAS:<p>Antibacterial agent 132 showed antimicrobial activity against C.</p>Fórmula:C24H17ClN4OSPureza:98%Forma y color:SolidPeso molecular:444.94γ-Glu-Phe
CAS:γ-Glu-Phe (γ-Glutamylphenylalanine) is a γ-3 glutamyl dipeptide found in sourdough.it is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzaeFórmula:C14H18N2O5Pureza:98%Forma y color:SolidPeso molecular:294.39-cis-Vitamin A palmitate
CAS:9-cis-Vitamin A palmitate, a 9-cis isomer in corn flakes, has 26% activity of all-trans-vitamin A, the most active form.Fórmula:C36H60O2Forma y color:SolidPeso molecular:524.874Sinbaglustat
CAS:<p>Sinbaglustat (OGT2378), an oral N-alkyl iminosugar, inhibits GCS/GBA2 and treats lysosomal storage and neurodegenerative disorders.</p>Fórmula:C11H23NO4Pureza:99.93%Forma y color:SolidPeso molecular:233.3hCAIX-IN-19
<p>hCAIX-IN-19 is a sulfonamide inhibitor with an inhibition constant (KI) of 6.2 nM for hCAIX, exhibiting significant selectivity towards hCAIX over hCAI (hCA I/</p>Forma y color:Odour SolidGalactosylhydroxylysine hydrochloride
Galactosylhydroxylysine hydrochloride, found in bone collagen, is higher in metabolic bone loss due to resorption.Fórmula:C12H25ClN2O8Forma y color:SolidPeso molecular:360.791α, 24, 25-Trihydroxy VD2
CAS:1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog.Fórmula:C28H44O4Pureza:98%Forma y color:SolidPeso molecular:444.65MK-8245 Trifluoroacetate
CAS:MK-8245 trifluoroacetate: Potent liver-targeting SCD inhibitor, IC50=1nM (human). Anti-diabetic/anti-dyslipidemic. Selective, with low adverse event exposure.Fórmula:C19H17BrF4N6O6Forma y color:SolidPeso molecular:581.271-epi-Regadenoson
CAS:<p>1-epi-Regadenoson is an α-isomer impurity of Regadenoson, a highly selective adenosine A2A receptor agonist [1].</p>Fórmula:C15H18N8O5Forma y color:SolidPeso molecular:390.35Z-Asp(OBzl)-OH
CAS:<p>Z-Asp(OBzl)-OH (N-Cbz-L-Aspartic acid 4-benzyl ester) is an aspartic acid derivative.</p>Fórmula:C19H19NO6Pureza:98.71%Forma y color:SolidPeso molecular:357.36Acremonidin A
CAS:Acremonidin A, from Purpureocillium lilacinum, is a strong CaM inhibitor binding to hCaM M124C-mBBr with a Kd of 19.40 nM.Fórmula:C33H26O12Forma y color:SolidPeso molecular:614.552,6-Diphenylpyridine
CAS:<p>2,6-Diphenylpyridine is toxic to MDA-MB-231 cells and has anticancer potential.</p>Fórmula:C17H13NPureza:99.21%Forma y color:SolidPeso molecular:231.29DSPE-PEG2000-LyP-1
DSPE-PEG2000-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.Forma y color:Odour SolidCholesterol nervonate
CAS:<p>Cholesterol nervonate is a cholesterol ester found in human meibum, used experimentally in synthetic liposomes for biophysics and drug delivery research.</p>Fórmula:C51H90O2Forma y color:SolidPeso molecular:735.26Desbutyl Lumefantrine D9
CAS:<p>Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.</p>Fórmula:C26H24Cl3NOPureza:98%Forma y color:SolidPeso molecular:481.897-Hydroxyneolamellarin A
CAS:7-Hydroxyneolamellarin A, from Dendrilla nigra, inhibits HIF-1α and VEGF in cancer research.Fórmula:C24H19NO5Forma y color:SolidPeso molecular:401.419(R)-HODE cholesteryl ester
CAS:<p>9(R)-HODE cholesteryl ester, from atherosclerotic lesions, may form enzymatically or by lipid peroxidation; used as a chiral analysis standard.</p>Fórmula:C45H76O3Forma y color:SolidPeso molecular:665.17-Methylguanosine 5'-diphosphate sodium
CAS:<p>7-Methylguanosine 5’-diphosphate (7-Methyl-GDP) sodium, a cap analog, is utilized in the synthesis of mRNA cap analogues[1].</p>Fórmula:C11H16N5NaO11P2Forma y color:SolidPeso molecular:479.21BAY-588
CAS:BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.Fórmula:C27H25F4N5O2Pureza:98%Forma y color:SolidPeso molecular:527.51Coproporphyrin III
CAS:Coproporphyrin III is a derivative of porphyrin.Fórmula:C36H38N4O8Pureza:98%Forma y color:Purple XtlPeso molecular:654.72Mitochondrial respiration-IN-1 hydrobromide
<p>Mitochondrial inhibitor 49 (respiration-IN-1 hydrobromide, IC50=8.8 mg/mL) from US20110301180A1 reduces platelet respiration.</p>Forma y color:SolidD-Sedoheptulose 7-phosphate
CAS:<p>D-Sedoheptulose 7-phosphate, a precursor to group III heptaic acid and group IV hygromycin B, converts to NDP-heptose via similar pathways.</p>Fórmula:C7H15O10PPureza:98%Forma y color:SolidPeso molecular:290.16L-Lysine, sulfite (2:1)
CAS:L-Lysine, sulfite (2:1) is a drug/ therapeutic agent.Fórmula:C6H14N2O2H2O3SForma y color:SolidPeso molecular:187.232-Hydroxy atorvastatin lactone
CAS:<p>2-Hydroxy atorvastatin lactone, a metabolite of Atorvastatin, is an orally active HMG-CoA reductase inhibitor that efficiently reduces blood lipids [1][2].</p>Fórmula:C33H33FN2O5Forma y color:SolidPeso molecular:556.62Olmesartan ethyl ester
CAS:<p>Olmesartan ethyl ester is an impurity of Olmesartan (RNH-6270), an AT1R antagonist for high blood pressure research.</p>Fórmula:C26H30N6O3Forma y color:SolidPeso molecular:474.55Matlystatin A
CAS:Matlystatin A is an inhibitor of aminopeptidase. It shows multiple inhibitory activities against both aminopeptidase N and matrix metalloproteinases.Fórmula:C27H47N5O8SForma y color:SolidPeso molecular:601.76CHEMBL1276927
CAS:<p>CHEMBL1276927 (N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-methylbenzamide) shows antibacterial and antiparasitic activities against Chlamydia pneumoniae and</p>Fórmula:C21H17N3OPureza:99.86%Forma y color:SolidPeso molecular:327.38Ritonavir metabolite
CAS:Ritonavir metabolite is a Ritonavir metabolite, which is a inhibitor of HIV protease.Fórmula:C32H45N5O3SPureza:98%Forma y color:SolidPeso molecular:579.80DSPE-PEG
CAS:<p>DSPE-PEG: a phospholipid-polymer for stable, efficient drug delivery with longer circulation.</p>Fórmula:C45H90NO10PForma y color:SolidPeso molecular:835.63024Archangelicin
CAS: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.Fórmula:C24H26O7Forma y color:SolidPeso molecular:426.465FP-Biotin
CAS:FP-biotin: organophosphorus toxicant for biomarker discovery, targets FAAH, ABHD6, MAG-lipase in plasma via avidin-bead purification.Fórmula:C27H50FN4O5PSForma y color:SolidPeso molecular:592.75DKI5
CAS:<p>DKI5, a LOX-1 inhibitor with 22.5 μM IC50, may exhibit anti-inflammatory, antioxidant, and anti-lipid peroxidation effects in vitro.</p>Fórmula:C8H10N4SPureza:98%Forma y color:SoildPeso molecular:194.26Eflucimibe
CAS:<p>Eflucimibe (L0081), an ACAT inhibitor, treats cardiovascular, endocrine, and metabolic diseases, and helps in atherosclerosis and hyperlipidemia research.</p>Fórmula:C29H43NO2SPureza:99.17% - 99.43%Forma y color:SolidPeso molecular:469.72Bipolamine G
CAS:Bipolamine G is an antibacterial polyketide alkaloid [1] .Fórmula:C21H28N2O4Forma y color:SolidPeso molecular:372.46Kouitchenside G
CAS:Kouitchenside G, a natural compound extracted from Swertia kouitchensis, demonstrates inhibitory activity against α-Glucosidase, showcasing an IC 50 value ofFórmula:C27H32O15Forma y color:SolidPeso molecular:596.53Galactose oxidase
CAS:<p>GOase, a type II copper enzyme from fungus, oxidizes alcohols to aldehydes and reduces O2 to H2O2.</p>Forma y color:SolidNeo-inositol
CAS:Neo-Inositol, a stable, polar compound, is a rare natural inositol stereoisomer.Fórmula:C6H12O6Forma y color:SolidPeso molecular:180.16Casein kinase 1δ-IN-14
CAS:<p>Casein kinase 1δ-IN-14 (WAY-637081) can be used to study atherosclerosis-related cardiovascular disease.</p>Fórmula:C17H11ClN4O2Pureza:99.74%Forma y color:SolidPeso molecular:338.75Motapizone
CAS:<p>Motapizone (NAT 05-239), a PDE3 inhibitor, moderates LPS-induced cytokine release and blocks platelet aggregation by boosting cAMP.</p>Fórmula:C12H12N4OSForma y color:SolidPeso molecular:260.3212-Hydroxynevirapine
CAS:<p>12-Hydroxynevirapine, major Nevirapine metabolite; non-toxic but liver/skin SULTs convert it to reactive 12-Sulphoxy-nevirapine.</p>Fórmula:C15H14N4O2Forma y color:SolidPeso molecular:282.313-cis-Vitamin A palmitate
CAS:13-cis-Retinyl palmitate in corn flakes is 75% as active as all-trans form.Fórmula:C36H60O2Forma y color:SolidPeso molecular:524.86Ingenol disoxate
CAS:Ingenol disoxate (LEO43204) is a compound for treating actinic keratosis, a natural Euphorbia peplus extract.Fórmula:C28H37NO7Forma y color:SolidPeso molecular:499.6Oxytetracycline calcium
CAS:Oxytetracycline calcium is a tetracycline antibiotic effective against Gram-negative and Gram-positive bacteria, inhibits protein synthesis, and fights HSV-1.Fórmula:C22H22CaN2O9Forma y color:SolidPeso molecular:498.50H-Arg-Lys-OH TFA
H-Arg-Lys-OH TFA is a dipeptide formed from L-arginyl and L-lysine residues [1] .Fórmula:C14H27F3N6O5Forma y color:SolidPeso molecular:416.4Carboxylesterase-IN-1
CAS:Carboxylesterase-IN-1, a pesticide inhibits carboxylesterase at 50 μg/mL, akin to triphenyl phosphate.Fórmula:C30H37BrN2O5Forma y color:SolidPeso molecular:585.539SB-435495 hydrochloride
CAS:SB-435495 hydrochloride is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, exhibiting an IC50 of 0.06 nM [1] [3].Fórmula:C38H41ClF4N6O2SForma y color:SolidPeso molecular:757.28DM-CO-(CH2)5-SMe
CAS:DM-CO-(CH2)5-SMe, derived from an antibody-drug conjugate (ADC) metabolite, serves as an anticancer agent with demonstrated cytotoxicity against H1703, H1975,Fórmula:C39H56ClN3O10SForma y color:SolidPeso molecular:794.39Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside
CAS:Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside (pNP-G7) is a substrate for α-amylase, used to measure α-amylase activity.Fórmula:C50H77NO38Pureza:99.97%Forma y color:SolidPeso molecular:1300.13Phosphodiesterase II
CAS:Phosphodiesterase II (PDE2) breaks down cAMP and cGMP, important in cellular regulation and widespread in tissues for biochemical research.Forma y color:SolidPrevitamin D3
CAS:Previtamin D3 is an intermediate in the production of cholecalciferol (vitamin D3).Fórmula:C27H44OForma y color:SolidPeso molecular:384.648HPA-IN-1
HPA-IN-1: potent human pancreatic α-amylase inhibitor; IC50: 12.0 μM for HPA, 410.4 μM for α-glucosidase.Fórmula:C33H32N4O11Forma y color:SolidPeso molecular:660.63FUT8-IN-1
FUT8-IN-1 (Compound 37) is an inhibitor of α-1,6-fucosyltransferase (FUT8), with a dissociation constant (KD) of 49 nM and an IC50 around 50 µM. In the presence of FUT8, FUT8-IN-1 forms a highly active naphthoquinone imine intermediate, thereby inhibiting FUT8's enzymatic activity.Fórmula:C23H25ClN2OForma y color:SolidPeso molecular:380.91Glucuronokinase (AtGlcAK)
CAS:AtGlcAK: GHMP-kinase family, specific for D-glucuronic acid, Km 0.7 mM, converts it with ATP to D-glucuronic-1-phosphate and ADP.Forma y color:SolidAldose 1-epimerase
CAS:Aldose 1-epimerase facilitates the conversion of α- to β-sugars like glucose, crucial for carbohydrate processing.Forma y color:SolidCM121
CAS:CM121, a reversible ALDH1A2 inhibitor, targets active site with IC50=0.54μM, Kd=1.1μM, using hydrophobic interactions.Fórmula:C24H17FN4O3SForma y color:SolidPeso molecular:460.4828-Epirapamycin
CAS:<p>28-Epirapamycin, an impurity of Rapamycin, serves as a potent and specific mTOR inhibitor, exhibiting an IC50 value of 0.1 nM in HEK293 cells [1].</p>Fórmula:C51H79NO13Forma y color:SolidPeso molecular:914.17N-Pivaloyl-L-tyrosine
CAS:<p>N-Pivaloyl-L-tyrosine is an N-pivaloyl amino acid ester.</p>Fórmula:C14H19NO4Forma y color:SolidPeso molecular:265.30ND-011992
CAS:ND-011992: Quinazoline inhibitor of E. coli respiratory enzymes; IC50s: 0.12-2.47 μM; potential tuberculosis research.Fórmula:C21H14F3N3OPureza:99.99%Forma y color:SoildPeso molecular:381.35Xanthine oxidase-IN-9
CAS:<p>Xanthine Oxidase-IN-9 (also known as Icarisids E or Compound 2) effectively inhibits xanthine oxidase (XOD) with an IC50 value of 31.81 μM [1].</p>Fórmula:C38H50O20Forma y color:SolidPeso molecular:826.79MDNI-caged-L-glutamate
CAS:MDNI-glu: photosensitive, bio-inert L-glutamate derivative with enhanced light utilization.Fórmula:C14H16N4O8Forma y color:SolidPeso molecular:368.302Captopril EP Impurity E
CAS:Captopril EP Impurity E, an ACE inhibitor with antihypertensive properties, has an IC50 of 0.025 μM.Fórmula:C9H15NO3Forma y color:SolidPeso molecular:185.2213,14-dehydro-15-cyclohexyl Carbaprostacyclin
CAS:13,14-dehydro-15-cyclohexyl Carbaprostacyclin, a stable PGI2 analog, impedes ADP-induced platelet aggregation; ED50 ~40 nM in PRP, 77 nM in washed platelets.Fórmula:C21H30O4Forma y color:SolidPeso molecular:346.46713-cis-Retinyl acetate
CAS:13-cis-Retinyl acetate: active 13-cis isomer of Retinyl acetate, metabolite of vitamin A.Fórmula:C22H32O2Forma y color:SolidPeso molecular:328.49Mavodelpar free acid hydrochloride
<p>Mavodelpar free acid hydrochloride (Pparδ agonist HCl) is a potent PPARδ agonist.</p>Fórmula:C31H31ClFNO5Pureza:98.13%Forma y color:SoildPeso molecular:552.03Febuxostat impurity 6
CAS:<p>Febuxostat impurity 6 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C18H22N2O4SForma y color:SolidPeso molecular:362.44GlcNAc kinase (EcNagK)
<p>GlcNAc kinase (EcNagK), ATP-dependent, phosphorylates C-6 hydroxyl on GlcNAc, producing GlcNAc-6-P.</p>Forma y color:SolidAdaptaquin
CAS:Adaptaquin is an inhibitor of the hypoxia-inducing factor prolyl hydroxylase (HIF-PH) [1] [2].Fórmula:C21H16ClN3O2Pureza:99.75%Forma y color:SolidPeso molecular:377.82CAY10640
CAS: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 0.4Fórmula:C17H20F3N3O3Pureza:99.63%Forma y color:SolidPeso molecular:371.35Febuxostat dicarboxylic acid impurity
CAS:Febuxostat dicarboxylic acid impurity is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .Fórmula:C16H17NO5SForma y color:SolidPeso molecular:335.38BAY 2666605
CAS:<p>BAY 2666605 is an orally active inhibitor of PDE3A and PDE3B with IC50s of 87 nM and 50 nM, respectively. BAY 2666605 has anticancer effects.</p>Fórmula:C17H12F4N2O2Pureza:99.81%Forma y color:SolidPeso molecular:352.28Febuxostat impurity 7
CAS:<p>Febuxostat impurity 7 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C16H18N2O4SForma y color:SolidPeso molecular:334.39α-Glucosidase-IN-22
CAS:α-Glucosidase-IN-22 is a selective inhibitor of α-glucosidase (IC50=0.64 μM).Fórmula:C14H11N3O2SPureza:97.64%Forma y color:SoildPeso molecular:285.32Compound 48/80 trihydrochloride
CAS:<p>Compound 48/80 trihydrochloride (C48/80 trihydrochloride) 是 N-甲基对甲氧基苯乙胺和甲醛发生缩合反应后的混合物。Compound 48/80 trihydrochloride 是一种肥大细胞 (mast cell) 脱颗粒剂和组胺 (histamine) 释放剂。Compound 48/80 trihydrochloride 对人血小板磷脂酰肌醇特异性磷脂酶 C (phosphatidylinositol-specific phospholipase C) 活性有抑制作用。</p>Fórmula:C32H48Cl3N3O3Pureza:98%Forma y color:SolidPeso molecular:629.1Kazusamycin A
CAS:Kazusamycin A is a new antitumor antibiotic.Fórmula:C33H48O7Forma y color:SolidPeso molecular:556.74LysoFos Glycerol 14
CAS:<p>LysoFos Glycerol 14 is a useful organic compound for research related to life sciences. The catalog number is TF0117 and the CAS number is 326495-21-0.</p>Fórmula:C20H40NaO9PForma y color:SolidPeso molecular:478.495N-β-alanyldopamine hydrochloride
CAS:N-β-Alanyldopamine hydrochloride (NBAD hydrochloride) represents the primary dopamine derivative found in haemolymph [1].Fórmula:C11H17ClN2O3Forma y color:SolidPeso molecular:260.72Creatine kinase (OcCK)
CAS:Creatine kinase (OcCK) converts creatine and ATP into phosphocreatine and ADP, crucial for ATP/ADP balance during high energy demand.Forma y color:Solid15-keto Latanoprost (free acid)
CAS:15-keto Latanoprost, a less potent metabolite and impurity of latanoprost, lowers intraocular pressure in monkeys and constricts pupils in cats.Fórmula:C23H32O5Forma y color:SolidPeso molecular:388.5α-1,4-Galactosyltransferase (LgtC)
CAS:A4GALT (LgtC) adds galactose to lactosylceramide, forming globotriaosylceramide; used in P1 antigen synthesis.Forma y color:SolidAbiraterone sulfate
CAS:Abiraterone sulfate is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .Fórmula:C24H31NO4SForma y color:SolidPeso molecular:429.57Phenylsulfamide
CAS:<p>Phenylsulfamide (Compound 10), acting as an inhibitor of human carbonic anhydrase-II (hCA-II), exhibits a dissociation constant (Kd) of 45.50 μM and an</p>Fórmula:C6H8N2O2SForma y color:SolidPeso molecular:172.2L-739750 2HCl
L-739750 2HCl is a potent inhibitor of peptidomimetic farnesyltransferase, a novel pseudopeptide mimetic with potential anticancer activity.Fórmula:C23H41Cl2N3O6S2Pureza:98.69% - 99.16%Forma y color:SoildPeso molecular:590.62N-Lactoyl-Phenylalanine
CAS:N-Lactoyl-Phenylalanine (Lac-Phe) is a peptide coupling of lactic acid and phenylalanine that can be used in the study of obesity and metabolic off diseases.Fórmula:C12H15NO4Pureza:99.98%Forma y color:SolidPeso molecular:237.25α-Hydroxyglutaric Acid Lithium
α-Hydroxyglutaric Acid Lithium is an α-ketoglutarate-dependent dioxygenase and 5-methylcytosine hydroxylase inhibitor of ATP synthase.Fórmula:C5H6Li2O5Pureza:≥98%Forma y color:SoildPeso molecular:159.98CH3OCO-D-CHA-Gly-Arg-pNA acetate
CAS:CH3OCO-D-CHA-Gly-Arg-pNA acetate serves as a chromogenic substrate for Factor Xa, as documented in sources [1] [2].Fórmula:C27H42N8O9Pureza:98%Forma y color:SolidPeso molecular:622.67Rawsonol
CAS:Rawsonol is a HMG-CoA reductase inhibitor from the tropical green alga Avrainvillea rawsoni.Fórmula:C29H24Br4O7Forma y color:SolidPeso molecular:804.11α-Glucosidase-IN-23
CAS:<p>α-Glucosidase-IN-23 is an orally active α-Glucosidase inhibitor. α-Glucosidase-IN-23 can decrease blood glucose by α-glucosidase inhibition (IC50= 4.48 μM).</p>Fórmula:C20H23NO6Pureza:98.93%Forma y color:SoildPeso molecular:373.4MTHFD2-IN-2
MTHFD2-IN-2 (compound 13) serves as a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].Fórmula:C22H18N4O5Forma y color:SolidPeso molecular:418.41-Amino-1-deoxy-D-fructose (hydrochloride)
CAS:1-Amino-1-deoxy-D-fructose is an amino sugar causing DNA damage at pyrimidine sites, found in elevated levels in diabetics.Fórmula:C6H14ClNO5Forma y color:SolidPeso molecular:215.63Daclatasvir Impurity C
CAS:Daclatasvir Impurity C is an impurity found in Daclatasvir, a robust inhibitor of the HCV NS5A protein [1].Fórmula:C29H32N6O3Forma y color:SolidPeso molecular:512.6RORγ agonist 1
CAS:RORγ agonist 1 is a highly potent and orally bioavailable compound that activates the RORγ receptor.Fórmula:C29H27ClF4N2O4SForma y color:SolidPeso molecular:611.05α-Glucosidase-IN-24
CAS:<p>α-Glucosidase-IN-24 (Compound 13), an α-Glucosidase inhibitor, exhibits an IC50 value of 451 μM and can be derived from Swertia kouitchensis [1].</p>Fórmula:C26H30O15Forma y color:SolidPeso molecular:582.515,6-Dihydroabiraterone
CAS:<p>5,6-Dihydroabiraterone, a metabolite of Abiraterone, is a strong, irreversible CYP17A1 inhibitor, effective in CRPC.</p>Fórmula:C24H33NOForma y color:SolidPeso molecular:351.52HIF-1 inhibitor-5
HIF-1 inhibitor-5 (Compound 16e) is a potent inhibitor of HIF-1, exhibiting an IC50 value of 2.38 μM and demonstrating significant anti-angiogenic potential [1Fórmula:C28H35NO5Forma y color:SolidPeso molecular:465.58UK 227786
CAS:<p>UK 227786 is an inhibitor of phosphodiesterase 5 (PDE5), used for treatment of prostatic diseases.</p>Fórmula:C22H22Cl2N4O4Pureza:99.9%Forma y color:SoildPeso molecular:477.34GW590735
CAS:<p>GW590735: PPARα agonist, EC50=4 nM, >500x selective over PPARδ/γ, for dyslipidemia research.</p>Fórmula:C23H21F3N2O4SPureza:99.53%Forma y color:SolidPeso molecular:478.482-Aminoflubendazole
CAS:2-Aminoflubendazole, a metabolite of benzimidazoles (BZ), belongs to a class of drugs effective against fungi, protozoa, and helminths.Fórmula:C14H10FN3OForma y color:SolidPeso molecular:255.25(S)-3,4-Dihydroxybutyric acid lithium hydrate
(S)-3,4-Dihydroxybutyric acid (Li hydrate) is a urinary metabolite; higher in SSADH deficiency cases.Fórmula:C4H9LiO5Forma y color:SolidPeso molecular:144.05ACAT-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:611.28LL P880 β
CAS:LL P880 beta is a fungal metabolite.Fórmula:C11H18O5Forma y color:SolidPeso molecular:230.26Ganoderenic acid K
CAS:<p>Ganoderenic acid K, from Ganoderma lucidum, inhibits HMG-CoA reductase with an IC50 of 16.5 μM.</p>Fórmula:C32H44O9Forma y color:SolidPeso molecular:572.69Sarcophine
CAS:Sarcophine is a natural cembranoid from the Red Sea soft coral Sarcophyton glaucum.Fórmula:C20H28O3Forma y color:SolidPeso molecular:316.441(Rac)-sn-Glycerol 3-phosphate sodium
CAS:(Rac)-sn-Glycerol 3-phosphate sodium, an a-site substrate analogue, inhibits indole reactions with E(A-A).Fórmula:C3H7Na2O6PForma y color:SolidPeso molecular:216.04Alfacalcidol-D6
CAS:<p>Alfacalcidol-D6 is a deuterated Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>Fórmula:C27H44O2Pureza:98%Forma y color:SolidPeso molecular:406.673,5,6,7,8,4′-hexamethoxyflavone
CAS:<p>3,5,6,7,8,4′-hexamethoxyflavone is a natural product for research related to life sciences. The catalog number is TN7114 and the CAS number is 34170-18-8.</p>Fórmula:C21H22O8Forma y color:SolidPeso molecular:402.399Guignardone J
CAS:Guignardone J, a secondary metabolite, is isolated from the endophytic fungus Phyllosticta capitalensis [1].Fórmula:C17H24O5Forma y color:SolidPeso molecular:308.379-PAHPA
CAS:9-PAHPA, a fatty acid ester of hydroxy fatty acid (FAHFA), belongs to a recently identified family of endogenous lipids known for their antidiabetic and anti-Fórmula:C32H62O4Forma y color:SolidPeso molecular:510.83Cytoglobosin C
CAS:Cytoglobosin C, a derivative of cytochalasan, demonstrates significant cytotoxic effects on SGC-7901 and A549 cell lines, with an inhibitory concentration (IC50Fórmula:C32H38N2O5Forma y color:SolidPeso molecular:530.65Febuxostat amide impurity
CAS:Febuxostat amide impurity is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1]Fórmula:C16H18N2O4SForma y color:SolidPeso molecular:334.39Phospholipase D
CAS:<p>PLD is an enzyme in the phospholipase family, found across many life forms, and linked to diseases like diabetes and cancer.</p>Forma y color:Solidα-1,3-N-Acetylgalactosaminyltransferase (Pm1138)
CAS:Alpha-1,3-N-Acetylgalactosaminyltransferase (Pm1138) (EC 2.4.1.40(Pm1138)), also known as the ABO system transferase, exhibits glycosyl transferase activity [1Forma y color:SolidPseudoerythromycin A enol ether
CAS:Pseudoerythromycin A enol ether, a non-antibiotic erythromycin degradation product, serves as a standard in stability studies.Fórmula:C37H65NO12Forma y color:SolidPeso molecular:715.91ACAT-IN-10 dihydrochloride
CAS:ACAT-IN-10 dihydrochloride, from EP1236468A1 example 197, inhibits acyl-CoA: cholesterol acyltransferase and reduces NF-κB transcription.Fórmula:C35H58Cl2N4O5SForma y color:SolidPeso molecular:717.83O-Demethyl Lenvatinib hydrochloride
O-Demethyl Lenvatinib HCl is a Lenvatinib metabolite; an oral inhibitor targeting VEGFR, FGFR, PDGFR, KIT, RET with antitumor properties.Fórmula:C20H18Cl2N4O4Forma y color:SolidPeso molecular:449.29Hydroxy ritonavir
CAS:<p>Hydroxy ritonavir, a metabolite of ritonavir, functions as an inhibitor of the HIV protease, thereby serving as a treatment for HIV infection and AIDS [1].</p>Fórmula:C37H48N6O6S2Forma y color:SolidPeso molecular:736.94Milpocitide
CAS:Milpocitide, a (293-333)-peptide fragment of the human low-density lipoprotein receptor (LDLR), specifically corresponds to the EGF-like domain 1 [1].Fórmula:C255H413N63O86S6Forma y color:SolidPeso molecular:5929.75N-Methyl pemetrexed
CAS:N-Methyl pemetrexed, an impurity found in Pemetrexed, serves as an antifolate cytotoxic agent utilized in cancer research [1].Fórmula:C21H23N5O6Forma y color:SolidPeso molecular:441.44tetranor-12(S)-HETE
CAS:<p>12(S)-HETE, from arachidonic acid via 12-lipoxygenase, is found in platelets and leukocytes, aids tumor cell adhesion, with a derivative used in research.</p>Fórmula:C16H26O3Forma y color:SolidPeso molecular:266.381DMPS-Na
CAS:<p>DMPS-Na is an arsenicolytic agent with toxicity that can be used to study cell membranes.</p>Fórmula:C34H65NNaO10PPureza:98%Forma y color:SoildPeso molecular:701.84PF-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%Forma y color:SolidPeso molecular:321.35AP219
CAS:AP39 boosts mitochondrial H2S with triphenylphosphonium and dithiolethione; AP219 lacks H2S-donating part.Fórmula:C28H34O2PForma y color:SolidPeso molecular:433.551D-Amino acid oxidase
CAS:D-Amino acid oxidase enzyme metabolizes and detoxifies exogenous D-amino acids, regulating D-serine in the brain.Forma y color:SolidhMAO-B-IN-5
CAS:hMAO-B-IN-5: potent, selective hMAO-B inhibitor (IC50: 0.12μM), crosses blood-brain barrier, for Parkinson's research.Fórmula:C24H22O3Pureza:99.97%Forma y color:SolidPeso molecular:358.43Penicillide
CAS:Penicillide: fungal metabolite, inhibits calpain 2/ACAT (IC50 = 7.1/22.9 μM), blocks oxytocin receptors (IC50 = 67 μM), stops RNA synthesis in P388 cells.Fórmula:C21H24O6Forma y color:SolidPeso molecular:372.417ML266
CAS:<p>ML266: GCase chaperone, non-inhibiting, IC50=2.5 µM, aids mutant protein transport, may help in Gaucher disease study.</p>Fórmula:C24H22BrN3O4Pureza:99.58%Forma y color:SolidPeso molecular:496.35TC HSD 21
CAS:<p>TC HSD 21 is a potent and highly selective inhibitor of 17β-hydroxysteroid dehydrogenase type 3 (IC50 = 14 nM).</p>Fórmula:C17H12BrNO3S2Pureza:98.5%Forma y color:SolidPeso molecular:422.32CYP1B1-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%Forma y color:SoildPeso molecular:292.76
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