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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Adaptaquin
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:377.82DSPE-PEG2000-CTT2
DSPE-PEG2000-CTT2 is a PEG compound consisting of DSPE and the gelatinase inhibitor CTT2 (CTTHWGFTLC). It possesses the ability to specifically target tumors. DSPE-PEG2000-CTT2 is suitable for drug delivery applications.Forma y color:Odour SolidPantothenoylcysteine
CAS:Pantothenoylcysteine is a bioactive chemical.Fórmula:C12H22N2O6SForma y color:SolidPeso molecular:322.38TKL-IN-1
<p>TKL-IN-1 (compound 7r) serves as an inhibitor of transketolase (Transketolase) and can be utilized as an herbicide. This compound effectively hampers the growth of Digitaria sanguinalis (Ds) and Amaranthus retroflexus (Ar).</p>Fórmula:C20H12ClN5OS2Forma y color:SolidPeso molecular:437.93PDE12-IN-1
CAS: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.Fórmula:C31H27BrFN5O3Forma y color:SolidPeso molecular:616.491MS1262-C3-amide-C10-amine
<p>MS1262-C3-amide-C10-amine is an E3 Ligase Ligand-Linker conjugate. It includes a GLP ligand targeting the E3 ligase SPOP and a PROTAC linker. This compound can be utilized in designing PROTACs such as example [MS479].</p>Forma y color:Odour SolidBenzoyl coenzyme A sodium
Benzoyl coenzyme A (sodium) is the sodium salt form of Benzoyl coenzyme A. It is a derivative of coenzyme A (CoA), where the thiol group of CoA is linked to a benzoyl group. This compound serves as a substrate in acyl transfer reactions, playing a role in catalysis. Benzoyl coenzyme A (sodium) is a versatile metabolic intermediate used in studies exploring enzyme substrate specificity, metabolic regulation, and drug metabolism.Fórmula:C28H39N7NaO17P3SPeso molecular:893.12337Human Endogenous Metabolite Compound Library Plus
<p>A unique collection of xnum endogenous metabolism-related compounds for research in endogenous metabolism-related diseases and drug screening.</p>Forma y color:Odour Solid(±)-threo-3-Methylglutamic acid
CAS:glutamate transport blockerFórmula:C6H11NO4Pureza:98%Forma y color:SolidPeso molecular:161.16Chlorothiazide
CAS:Chlorothiazide (Diuril) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE.Fórmula:C7H6ClN3O4S2Pureza:98.46% - 98.91%Forma y color:Crystals Physical Description Crystals; White Powder (Ntp 1992)Peso molecular:295.722-[dodecyl(2-hydroxyethyl)amino]ethanol
CAS:2-[dodecyl(2-hydroxyethyl)amino]ethanol (N-Lauryldiethanolamine) is a surfactant that can also be used as an emulsifier and wetting agent in skin care products.Fórmula:C16H35NO2Pureza:99.86%Forma y color:SolidPeso molecular:273.45Valinotricin
CAS:<p>Valinotricin is a minor fungal metabolite.</p>Fórmula:C12H22N2O4Forma y color:SolidPeso molecular:258.31Human Endogenous Metabolite Library
<p>A collection of xnum selected human endogenous metabolites for high throughput and high content screening.</p>Forma y color:Odour SolidBeauverolide Ja
CAS:Beauverolide Ja: cyclotetradepsipeptide, CaM inhibitor; Kd 0.078 μM, Ki 0.39 μM; from Isaria fumosorosea.Fórmula:C35H46N4O5Forma y color:SolidPeso molecular:602.76sEH inhibitor-20
sEH inhibitor-20 is a metabolically stable, orally active sEH inhibitor with an IC50 of 0.2 nM. It exhibits significant analgesic and anti-inflammatory properties, making it a promising candidate for researching neuropathic pain.Forma y color:Odour SolidPDE2A-IN-1
CAS:PDE2A-IN-1 is a phosphodiesterase 2A (PDE2A) inhibitor with an IC 50 value of 1.3 nM.Fórmula:C23H22F2N6Forma y color:SolidPeso molecular:420.468N6-Isopentenyladenosine
CAS:N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with anti-melanoma activity.Fórmula:C15H21N5O4Pureza:97.13% - 99.69%Forma y color:SolidPeso molecular:335.36ALT-100 (Human IgG1)
<p>ALT-100 (HumanIgG1) is a human-derived IgG1 monoclonal antibody that targets NAMPT. For its isotype control, please refer to HumanIgG1kappa, Isotype Control.</p>Forma y color:Odour Liquidα-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>Forma y color:Odour SolidRORγ inverse agonist 1
CAS:<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Fórmula:C22H20F3N3O3SPureza:99.68%Forma y color:SolidPeso molecular:463.472-Methylpyrrolidine
CAS:2-Methylpyrrolidine is an endogenous secondary metabolite that can be used for relevant research in the life sciences.Fórmula:C5H11NForma y color:SolidPeso molecular:85.15COMT-IN-2
<p>COMT-IN-2 (compound 9) is the most potent inhibitor of COMT, exhibiting selective inhibition for brain (IC50=24 nM) and liver (IC50=81 nM) MB-COMT compared to the liver S-COMT isoform (IC50=620 nM).</p>Forma y color:Odour SolidAUPF02
CAS:AUPF02, a 5-aryluracil derivative, is an effective anti-breast cancer compound with an IC50 value of 23.4 µM against MCF-7 cells.Fórmula:C14H9F5N2OForma y color:SolidPeso molecular:316.2310(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:C22H32O4Forma y color:SolidPeso molecular:360.494Osteocalcin, bovine
Osteocalcin, bovine is a vitamin K-dependent bone-specific protein, also known as bone gamma-carboxyglutamate protein (BGLAP). It is a small (49 amino acids) non-collagenous hormone.Fórmula:C263H372N66O82S2Peso molecular:5830.64094Pregnenolone Carbonitrile
CAS:<p>Pregnenolone Carbonitrile (5-Pregnen-3β-ol-20-one-16α-carbonitrile) is an activator of rodent-PXR and induces the expression of CYP3A.</p>Fórmula:C22H31NO2Pureza:99.69%Forma y color:SolidPeso molecular:341.492-oxo Clopidogrel
CAS:2-oxo Clopidogrel SR-121683 is a metabolite of Clopidogrel,catalyzed by P450 enzyme via CYP3A oxidation, ydrolysis to the active metabolite CAM.antithrombotic.Fórmula:C16H16ClNO3SForma y color:SolidPeso molecular:337.82Nedosiran sodium
CAS:<p>Nedosiran sodium, a GalNAc-dsRNA conjugate, is engineered to suppress the synthesis of the hepatic lactate dehydrogenase (LDH) enzyme.</p>Forma y color:SolidSAICAR
CAS: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).Fórmula:C13H19N4O12PPureza:98%Forma y color:SolidPeso molecular:454.28N-Acetyl-α-D-glucosamine 1-phosphate disodium
CAS:<p>N-Acetyl-α-D-glucosamine 1-phosphate disodium (GlcNAc-1-P), an anomeric sugar phosphate, plays a crucial role as an intermediate in the biosynthesis of N-linked</p>Fórmula:C8H15NNaO9PForma y color:SolidPeso molecular:323.17β-Galactose dehydrogenase
CAS:Beta-Galactose dehydrogenase converts galactose to galactonolactone, reducing NAD to fluorescent NADH; useful in galactose measurement.24,25-Epoxycholesterol
CAS:24,25-Epoxycholesterol is an oxysterol agonist of the liver X receptor, known to inhibit the activity of 3-hydroxy-3-methylglutaryl coenzyme A reductase (HMG-CoA reductase) in hepatic cells. Additionally, 24,25-Epoxycholesterol plays a role in regulating cholesterol metabolism within the liver.Fórmula:C27H44O2Peso molecular:400.64Di-O-demethylcurcumin
CAS:<p>Di-O-demethylcurcumin (Bisdemethylcurcumin) is an intestinal metabolite of curcumin known for its neuroprotective properties.</p>Fórmula:C19H16O6Forma y color:SolidPeso molecular:340.33AMK318
AMK318 (Immobilized cephalexin acylase) is a biocatalyst and a critical enzyme in novel biocatalyst technology. Enzyme engineering focuses on improving enzyme reaction kinetics, substrate selectivity, and activity under harsh conditions (such as low or high pH). By incorporating stimulus responsiveness into these enzyme modifications, dynamic control of activity becomes feasible.2-Pentyl-1H-benzo[d]imidazole
CAS:2-Pentyl-1H-benzo[d]imidazole is a micromolar level inhibitor of Cytochrome P450 1A1 and 2B1 and has antibacterial activity against Fusarium verticillioides.Fórmula:C12H16N2Pureza:99.85%Forma y color:SolidPeso molecular:188.27Tetrahydrothiophen-3-one
CAS:<p>Tetrahydrothiophen-3-one can be used as food spices.</p>Fórmula:C4H6OSPureza:98.67%Forma y color:LiquidPeso molecular:102.15(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%Forma y color:SolidPeso molecular:409.45FASN-IN-4 tosylate
CAS:FASN-IN-4 tosylate: Fatty acid synthase inhibitor, IC50 10 nM; blocks SARS-CoV-2, EC50 18.6 nM.Fórmula:C33H35N3O7S2Forma y color:SolidPeso molecular:649.78Bendroflumethiazide
CAS:Bendroflumethiazide (Naturetin) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE. It has been used in the treatment of familial hyperkalemia, hypertension, edema, and urinary tract disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p810)Fórmula:C15H14F3N3O4S2Pureza:98% - >99.99%Forma y color:Crystals From Dioxane SolidPeso molecular:421.41CB 300919
CAS:CB 300919, a quinazoline antitumor, inhibits CH1 ovarian tumor growth (IC50: 2 nM) over 96h.Fórmula:C32H34ClN7O2Forma y color:SolidPeso molecular:584.11WAY-615145
CAS:WAY-615145 is a compound that activates glucokinase.Fórmula:C16H18N2OSPeso molecular:286.39Arachidonoyl-L-carnitine chloride
CAS:Arachidonoyl-L-carnitine chloride is an endogenous metabolite and acylcarnitine widely used in biochemical experiments and studies of metabolic disorders.Fórmula:C27H46ClNO4Forma y color:SolidPeso molecular:484.11H-Tyr-Ala-OH
CAS:<p>Tyrosylalanine (H-Tyr-Ala-OH), a dipeptide comprising L-tyrosine and L-alanine, is referenced in studies [1] [2].</p>Fórmula:C12H16N2O4Pureza:99.74%Forma y color:SolidPeso molecular:252.27tetranor-PGAM
CAS:PGE2 is a biomarker for inflammation and disease; its unstable urinary metabolite, tetranor-PGEM, and its byproduct, tetranor-PGAM, indicate biosynthesis.Fórmula:C16H22O6Forma y color:SolidPeso molecular:310.346Bam 12P acetate
<p>Bam 12P acetate is the putative enkephalin precursor in bovine adrenal, pituitary, and hypothalamus.</p>Fórmula:C64H101N21O18SPureza:98.84%Forma y color:SolidPeso molecular:1484.68Calcitroic acid
CAS:<p>Calcitroic acid is a vitamin D receptor (VDR) agonist that activates VDR-mediated transcription. It is the primary metabolite of 1,25-dihydroxyvitamin D3, showing the highest concentrations in the liver and mucosa of mice. The compound exhibits metabolic stability and extremely low toxicity.</p>Fórmula:C23H34O4Forma y color:SolidPeso molecular:374.514Terpendole I
CAS:<p>Terpendole I, from A. yamanashiensis, inhibits ACAT (IC50=145 μM), fights B. cereus/subtilis (MIC=100 μg/ml), and kills HeLa cells (IC50=52.6 μM).</p>Fórmula:C27H35NO5Forma y color:SolidPeso molecular:453.579UDP-glucosamine disodium
CAS:UDP-GlcNAc disodium is a substrate for O-GlcNAc transferase and removed by O-GlcNAcase, produced in the hexosamine pathway regulated by GFAT.Fórmula:C15H23N3Na2O16P2Forma y color:SolidPeso molecular:609.28Avenacin A 1
CAS:<p>Avenacin A 1 is a biochemical.</p>Fórmula:C55H83NO21Forma y color:SolidPeso molecular:1094.255Beauveriolide I
CAS:<p>Beauveriolide I, a cyclodepsipeptide from Beauveria, inhibits lipid droplet and cholesterol synthesis in mouse macrophages; IC50=0.78 μM.</p>Fórmula:C27H41N3O5Forma y color:SolidPeso molecular:487.63O-Methyl Atorvastatin hemicalcium
CAS:O-Methyl Atorvastatin, an Atorvastatin impurity, orally inhibits HMG-CoA reductase to lower blood lipids.Fórmula:C68H76CaF2N4O10Pureza:98%Forma y color:SolidPeso molecular:1187.449Arginase
CAS:Arginase (L-Arginine amidinase) is a key hydrolytic enzyme in the urea cycle, which hydrolyzes L-arginine into urea and L-ornithine.Forma y color:SolidAcetildenafil
CAS:Acetildenafil is an analog of the phosphodiesterase inhibitor sildenafil.Fórmula:C25H34N6O3Forma y color:Off-White To Pale Yelow SolidPeso molecular:466.58Orotidine 5′-monophosphate
CAS:<p>Orotidine 5′-monophosphate, a pyrimidine ribonucleoside, functions as an endogenous metabolite in human, E.</p>Fórmula:C10H13N2O11PForma y color:SolidPeso molecular:368.191Valilactone
CAS:Valilactone is a fatty acid synthase inhibitor, which is produced by a cultured strain of soil actinomycetes.Fórmula:C22H39NO5Forma y color:SolidPeso molecular:397.5563-Hydroxyanisole
CAS:3-Hydroxyanisole has inhibitory activity against MAO-A (IC50 = 24 ± 2.8 μM) and can be used to study neurological and psychiatric diseases.Fórmula:C7H8O2Pureza:98.96%Forma y color:Clear Pink To Red Liquid With The Odor Of Phenol And CarmelPeso molecular:124.14O-Demethyl Lenvatinib
CAS:<p>O-Demethyl Lenvatinib, a Lenvatinib metabolite, is an oral TKI targeting VEGFR, FGFR, PDGFR, KIT & RET with potent antitumor effects.</p>Fórmula:C20H17ClN4O4Forma y color:SolidPeso molecular:412.83Plipastatin A1
CAS:<p>Plipastatin A1, a lipopeptide isolated from B.</p>Fórmula:C72H110N12O20Forma y color:SolidPeso molecular:1463.71VH4127 TFA
VH4127 TFA is a cyclic peptide with a KD of 18 nM for human low-density lipoprotein receptor (hLDLR). It can specifically bind to epidermal growth factor (EGF) LDLR homologous domains in both rodents and humans.Forma y color:Odour SolidDSPE-PEG2000-CREKA
<p>DSPE-PEG3000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide targets tumor cells and tumor vasculature, exhibiting antitumor activity. DSPE-PEG3000-CREKA is useful in drug delivery applications.</p>Forma y color:Odour SolidhCAI/II-IN-10
<p>hCAI/II-IN-10 (Compound 5d) is an inhibitor of human carbonic anhydrase I and II (hCA I and hCA II), with IC50 values of 4.32 nM and 3.89 nM, respectively.</p>Fórmula:C24H17Cl2N3O3S2Forma y color:SolidPeso molecular:530.446DSPE-PEG2000-WLSEAGPVVTVRALRGTGSW
DSPE-PEG2000-WLSEAGPVVTVRALRGTGSW is a polyethylene glycol (PEG) compound composed of DSPE and a cardiomyocyte-specific peptide (WLSEAGPVVTVRALRGTGSW). This compound can be utilized for drug delivery.Forma y color:Odour SolidTrihydroxycholestanoic Acid
CAS:<p>Trihydroxycholestanoic acid aids cholic acid creation; high levels indicate Zellweger syndrome due to faulty PEX genes.</p>Fórmula:C27H46O5Forma y color:SolidPeso molecular:450.66ADR-925
CAS:ADR-925 has the ability to protect neonatal rat cardiomyocytes from doxorubicin-induced injury.Cost-effective and quality-assured.Fórmula:C11H20N4O6Pureza:98% - 98%Forma y color:SolidPeso molecular:304.318-Hydroxycorticosterone
CAS:18-Hydroxycorticosterone is a corticosteroid and corticosterone derivative, which can lead to serious electrolyte imbalances.Fórmula:C21H30O5Pureza:98%Forma y color:SolidPeso molecular:362.46α-Lactose hydrate
CAS:α-Lactose (hydrate) (α-D-Lactose (hydrate)), the main carbohydrate in mammalian milk, comprises two sugar units: glucose and galactose, and occurs as twoFórmula:C12H24O12Forma y color:SolidPeso molecular:360.31Pancreatic lipase-IN-2
Pancreatic lipase-IN-2 (compound 7r) is a potent inhibitor of pancreatic lipase (PL), with an IC50 value of 2.67 μM, and exhibits anti-obesity effects.Fórmula:C32H33N3O2SPeso molecular:523.229359(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:C45H76O3Forma y color:SolidPeso molecular:665.1UK140
<p>UK140 is an inhibitor of the urokinase-type plasminogen activator (uPA), with Ki values of 0.20 µM for human uPA (huPA) and 2.79 µM for mouse uPA (muPA). UK140 is applicable in studies related to tumor metastasis.</p>Fórmula:C72H105N19O25S3Forma y color:SolidPeso molecular:1732.91Lysophosphatidylethanolamines (egg)
CAS:<p>Lysophosphatidylethanolamines (egg) are the partial hydrolysis products of phosphatidylethanolamine.</p>Forma y color:Solid8-iso-15-keto Prostaglandin F2β
CAS:8-iso Prostaglandin F2β (8-iso PGF2β) is an isomer of PGF2α of non-enzymatic origin.Fórmula:C20H32O5Forma y color:SolidPeso molecular:352.471Galactose 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%Forma y color:SolidPeso molecular:260.14Atorvastatin Epoxy Tetrahydrofuran Impurity
CAS:Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.Fórmula:C26H24FNO5Pureza:98%Forma y color:SolidPeso molecular:449.47Pestalotin
CAS:Pestalotin, a fungal derivative, promotes rice seedling growth and sugar release, has antifungal properties, and is cytotoxic to certain cells.Fórmula:C11H18O4Forma y color:SolidPeso molecular:214.26CAXII-IN-2
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.Fórmula:C16H13FNO4PForma y color:SolidPeso molecular:333.05662hCYP3A4-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>Forma y color:Odour SolidCarbonic anhydrase inhibitor 29
Carbonic anhydrase inhibitor29 (Compound 5d) is an inhibitor targeting carbonic anhydrase IX and XII, with an inhibition constant (Ki) of 26.6 nM for carbonic anhydrase IX and a Ki of 10.9 nM for carbonic anhydrase XII. Carbonic anhydrase inhibitor29 can be used in cancer research.Forma y color:Odour SolidROC-0929
CAS:<p>ROC-0929 (13a) is a selective sPLA2 inhibitor with IC50 of 80 nM, targeting hGX and blocking ERK1/2, p-38 phosphorylation for inflammation research.</p>Fórmula:C30H31N3O6SForma y color:SolidPeso molecular:561.6520-hydroxy Leukotriene B4
CAS:<p>20-hydroxy LTB4, a LTB4 metabolite in neutrophils, is less active (~5%) but inhibits LTB4-induced degranulation, retains BLT2 affinity, non-agonist.</p>Fórmula:C20H32O5Forma y color:SolidPeso molecular:352.471DSPE-PEG2000-APRPG
DSPE-PEG2000-APRPG is a PEG compound composed of DSPE and the APRPG peptide. It is utilized in drug delivery applications.Forma y color:Odour SolidIsobutyl Butyrate
CAS:<p>Isobutyl Butyrate is a butyrate ester formed by the condensation of butyric acid with isobutyl alcohol, which is a metabolite of rifampicin.</p>Fórmula:C8H16O2Pureza:99.58%Forma y color:SolidPeso molecular:144.21α-Pyrone
CAS:<p>Alpha-Pyrone exhibits inhibitory activity against tyrosinase, carbonic anhydrase 1, and carbonic anhydrase 9</p>Fórmula:C5H4O2Forma y color:SolidPeso molecular:96.08Impurity F of Calcipotriol
CAS:Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.Fórmula:C39H68O3Si2Pureza:98%Forma y color:SolidPeso molecular:641.13N-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:C3H6N2NaO6PForma y color:SolidPeso molecular:220.05Ercalcidiol
CAS:Ercalcidiol is a metabolite of vitamin D2 and can be used in monitoring vitamin D therapy.Fórmula:C28H44O2Pureza:99.62%Forma y color:SolidPeso molecular:412.65Poststatin
CAS:Poststatin is a prolyl endopeptidase inhibitor produced by Streptomyces viridochromogenes MH534-30F3.Fórmula:C26H47N5O7Pureza:98%Forma y color:SolidPeso molecular:541.69DSPE-PEG1000-APRPG
<p>DSPE-PEG1000-APRPG is a PEG compound composed of DSPE and the APRPG peptide. It is applicable for drug delivery.</p>Forma y color:Odour Solid(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine
CAS:(S,R,S)-AHPC-C2-amide targets Smad3 degradation and boosts HIF-α; it has anti-fibrotic and renal protective roles.Fórmula:C41H46N6O6SForma y color:SolidPeso molecular:750.91DSPE-PEG5000-VIP
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.Forma y color:Odour SolidFurosine dihydrochloride
CAS:<p>Furosine dihydrochloride, an early Maillard reaction marker, is linked to diseases like diabetes.</p>Fórmula:C12H19ClN2O4Forma y color:SolidPeso molecular:290.742,3-Dehydrosilybin B
CAS:2,3-Dehydrosilybin B is a useful organic compound for research related to life sciences and the catalog number is T125883.Fórmula:C25H20O10Forma y color:SolidPeso molecular:480.42Lantanose A
CAS:Lantanose A is a bioactive chemical from Lantana cumara roots.Fórmula:C30H52O26Pureza:98%Forma y color:SolidPeso molecular:828.72BMS 195614
CAS:<p>BMS 195614 (BMS614) is a selective RARα antagonist. BMS 195614 can bind to the RARα subunit.</p>Fórmula:C29H24N2O3Pureza:97.7%Forma y color:SolidPeso molecular:448.51MTHFD2-IN-3
MTHFD2-IN-3 (compound 10), a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2), demonstrates significant efficacy in obstructing the activityFórmula:C22H19NO7SForma y color:SolidPeso molecular:441.45AACOCF3
CAS:AACOCF3 (Arachidonyl trifluoromethyl ketone) is a cell-permeable trifluoromethyl ketone analog of arachidonic acid.Fórmula:C21H31F3OPureza:99% - 99%Forma y color:Yellow LiquidPeso molecular:356.47ACAT-IN-2
CAS:<p>ACAT-IN-2, from EP1236468A1 (ex. 187), inhibits ACAT and blocks NF-κB transcription.</p>Fórmula:C29H44N2O4SForma y color:SolidPeso molecular:516.74MI1013
MI1013 is a PROTAC PXR degrader with a DC50 of 89 nM and a Dmax of 82%. It degrades PXR in human liver cancer RG cells (HepaRG) and modulates CYP3A4 promoter activity with specificity and safety through PXR degradation. MI1013 influences key genes involved in sulfate conjugation (e.g., SULT1E1), bile acid synthesis (CYP7A1), gluconeogenesis (PCK1), ketogenesis (HMGCS20), and hepatocyte proliferation (MKI67).Forma y color:Odour SolidAM6701
CAS:<p>AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)</p>Fórmula:C17H17N5OPureza:99.25%Forma y color:SolidPeso molecular:307.357Boc-Ile-Glu-Gly-Arg-AMC
CAS:<p>Boc-IEGR-AMC: fluorogenic substrate for factor Xa and Halocynthia roretzi acrosin.</p>Fórmula:C34H50N8O10Pureza:98%Forma y color:White PowderPeso molecular:730.81Oseltamivir carboxylate HCl
CAS:<p>Oseltamivir carboxylate is an active metabolite of oseltamivir phosphate (Tamiflu).</p>Fórmula:C14H25ClN2O4Forma y color:SolidPeso molecular:320.81TEI-9647
CAS:TEI-9647 is a vitamin D3 analog and VDR/DRE genomic antagonist.Fórmula:C27H38O4Pureza:98%Forma y color:SolidPeso molecular:426.59Glycolithocholic acid, sodium salt
CAS:<p>Sodium glycolithocholate is a bile acid salt used to diagnose UC, NASH, and PSC.</p>Fórmula:C26H42NNaO4Pureza:99.95%Forma y color:SolidPeso molecular:455.61Asperlactone
CAS:<p>Asperlactone is a nematicidal, insecticidal, antibacterial, and antifungal polyketide metabolite produced from A. westerdijkiae.</p>Fórmula:C9H12O4Forma y color:SolidPeso molecular:184.191Spaglumic acid acetate
Spaglumic acid acetate (Isospaglumic acid acetate) is a neuropeptide found in millimolar concentrations in brain.Fórmula:C13H20N2O10Pureza:99.49%Forma y color:SolidPeso molecular:364.31Hepaxanthin
CAS:<p>Hepaxanthin is a carotenoid.</p>Fórmula:C20H30O2Forma y color:SolidPeso molecular:302.45RXP-407
CAS:RXP 407 selectively inhibits ACE N-domain, preserving acetyl-Ser-Asp-Lys-Pro and not affecting angiotensin I in vivo.Fórmula:C21H31N4O8PForma y color:SolidPeso molecular:498.47PtdIns-(3,4,5)-P3 (1,2-dihexanoyl) (ammonium salt)
CAS:<p>PIP3, a minor yet critical phospholipid for cell signaling, resists PLC cleavage and anchors PH domain proteins, affecting cytoskeletal and membrane dynamics.</p>Fórmula:C21H45NO22P4Forma y color:SolidPeso molecular:787.471NF-κB/HIF-1α-IN-1
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.Fórmula:C24H27N7O4Forma y color:SolidPeso molecular:477.212455-hydroxy Indomethacin
CAS:<p>5-hydroxy Indomethacin is a metabolite of indomethacin .1It is formed from indomethacin in rabbit hepatic microsomes.</p>Fórmula:C18H14ClNO4Forma y color:SolidPeso molecular:343.76Galactonic acid
CAS:Galactonic acid, derived from galactose metabolism, is converted from galactonolactone.Fórmula:C6H12O7Forma y color:SolidPeso molecular:196.16BtGH84 Activator I
CAS:BtGH84 Activator I is a BtGH84 activator. It is the small molecule activator of a glycoside hydrolase.Fórmula:C10H10N2OForma y color:SolidPeso molecular:174.20BMS-770767
CAS:<p>BMS-770767 is a novel 11-betahydroxysteroid dehydrogenase type I (11ß-HSD1) inhibitor.</p>Fórmula:C19H18ClN3O2Forma y color:SolidPeso molecular:355.82Theodrenaline hydrochloride
CAS:<p>Theodrenaline hydrochloride is an inhibitor targeting SARS-CoV-2 for the study of hypotension induced by spinal anesthesia.</p>Fórmula:C17H22ClN5O5Pureza:98% - 98.18%Forma y color:SoildPeso molecular:411.84AV22-149
AV22-149 (compound 22) is an inhibitor of Carbonic Anhydrase .Fórmula:C23H28F3N3O6S2Forma y color:SolidPeso molecular:563.61DSPE-PEG1000-LyP-1
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.Forma y color:Odour SolidLQ-38
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.Fórmula:C42H68N2O9Forma y color:SolidPeso molecular:745.00BuChE-IN-15
BuChE-IN-15, a chemical compound, exhibits potent inhibitory activity with IC50 values of 81 nM and 400 nM, respectively. It also demonstrates good blood-brain barrier permeability and neuroprotective properties, making it suitable for research in Alzheimer's disease.Fórmula:C18H18FNO4Forma y color:SolidPeso molecular:331.34IR-117-17
CAS:IR-117-17 is an ionizable cationic amino lipid that targets the airways. It is degradable via esterase cleavage, making it less likely to accumulate with repeated dosing.Fórmula:C59H110N2O5Forma y color:SolidPeso molecular:927.52IDO1-IN-11
CAS:<p>IDO1-IN-11 is an IDO1 inhibitor with an IC 50 value of 0.6 nM.</p>Fórmula:C22H17ClFN3O3Forma y color:SolidPeso molecular:425.8423,25-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:C27H42O4Forma y color:SolidPeso molecular:430.629N-Lactylvaline
CAS:N-Lactylvaline is an endogenous metabolite detectable in patients with intermediate maple syrup urine disease.Fórmula:C8H15NO4Forma y color:SolidPeso molecular:189.21Carbonic anhydrase inhibitor 26
Compound 6T, designated as Carbonic anhydrase inhibitor26, acts as an inhibitor of Carbonic Anhydrase II (Carbonic AnhydraseII), exhibiting an IC50 value of 9.10 ± 0.26 μM.Fórmula:C17H14N6O4Forma y color:SolidPeso molecular:366.33Isbufylline
CAS:<p>Isbufylline can exert significant anti-inflammatory actions, in addition to its bronchodilator activity.</p>Fórmula:C11H16N4O2Pureza:90% - 97.59%Forma y color:SolidPeso molecular:236.2721-Deoxy Cortisone
CAS:<p>21-Deoxy Cortisone (21-Desoxycortisone; NSC 38722) is a corticosteroid metabolite of 11-ketoprogesterone. It is generated from 11-ketoprogesterone by the cytochrome P450 (CYP) isoform CYP17A1, and can also be produced by oxidation via 11β-hydroxysteroid dehydrogenase type 2 (11β-HSD2) from 21-deoxycorticosterone. In patients with congenital adrenal hyperplasia, a metabolic disorder characterized by a deficiency of 21-hydroxylase, levels of 21-Deoxy Cortisone are elevated.</p>Fórmula:C21H28O4Forma y color:SolidPeso molecular:344.44hCA/VEGFR-2-IN-2
<p>Compound 8g (hCA/VEGFR-2-IN-2) is an indolinonylbenzenesulfonamide identified as a potential dual inhibitor targeting cancer-associated isozymes hCA IX/XII and</p>Fórmula:C23H26N6O5SPureza:98%Forma y color:SolidPeso molecular:498.55α-Glucosidase-IN-75
α-Glucosidase-IN-75 (compound 13) is an inhibitor of α-glucosidase, exhibiting an IC50 value of 3.81 μM. It is employed in the study of cardiovascular diseases induced by high glucose levels.Fórmula:C24H17Cl3N4O3SForma y color:SolidPeso molecular:547.84Hexaglutamate folate
CAS:<p>Hexaglutamate folate, a natural folic acid form, requires deconjugation for absorption; its deficiency can lead to anemia and numerous chronic diseases.</p>Fórmula:C44H54N12O21Forma y color:SolidPeso molecular:1086.9716α-Hydroxydehydroepiandrosterone-d5
<p>16α-Hydroxydehydroepiandrosterone-d5 (16α-Hydroxy-DHEA-d5) is the deuterated form of 16α-Hydroxydehydroepiandrosterone.</p>Fórmula:C19H23D5O3Forma y color:SolidPeso molecular:309.45Cnk 6004
CAS:Cnk 6004 is a montirelin hydrate (NS-3) metabolite.Fórmula:C17H23N5O5SForma y color:SolidPeso molecular:409.46(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane
CAS:<p>(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups.</p>Fórmula:C10H18N2O2S2Forma y color:SolidPeso molecular:262.39(R)-γ-Valerolactone
CAS:(R)-γ-Valerolactone is a precursor molecule for antihypertensive compounds, suitable for biochemical experiments and drug synthesis research.Fórmula:C5H8O2Forma y color:SolidPeso molecular:100.12ZG-2305
CAS:ZG-2305 is an effective, selective, and orally active inhibitor of FIH (factor inhibiting hypoxia-inducible factor (FIH)), with Ki values of 79.6 nM for FIH and 2786 nM for PHD2. This compound enhances the expression of the EGLN3 gene, reduces cellular triglyceride levels, and decreases lipid accumulation. ZG-2305 holds potential for research into obesity and fatty liver disease.Fórmula:C17H11Cl2N3O5Forma y color:SolidPeso molecular:408.19RMC-4630
CAS:<p>RMC-4630 (SHP2-IN-7) is an inhibitor of SHP2.</p>Fórmula:C20H27ClN6O2SPureza:99.07% - 99.65%Forma y color:SolidPeso molecular:450.99α-Glycosidase-IN-2
α-Glycosidase-IN-2 (compound 8b) is an inhibitor of α-glycosidase, displaying Ki values of 74.16 nM and 6.09 nM for aldose reductase and α-glycosidase, respectively. This compound is utilized in research related to diabetes.Fórmula:C25H22N6OS2Forma y color:SolidPeso molecular:486.61Lysinoalanine
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:C9H19N3O4Forma y color:SolidPeso molecular:233.26Rubrofusarin 6-O-β-D-glucopyranoside
CAS:<p>Rubrofusarin 6-O-β-D-glucopyranoside, a glycosidic derivative of Rubrofusarin, functions as an inhibitor of protein tyrosine phosphatase 1B (PTP1B) with an IC50</p>Fórmula:C21H22O10Forma y color:SolidPeso molecular:434.39Sp-cAMPS triethylamine
CAS:<p>Sp-cAMPS triethylamine activates PKA I/II and inhibits PDE3A (Ki 47.6µM), binds PDE10 GAF (EC50 40µM).</p>Fórmula:C16H27N6O5PSForma y color:SolidPeso molecular:446.46Pepsin A
CAS:<p>Pepsin A is a protease and endopeptidase in the stomach, capable of breaking down proteins in food into small peptide fragments.</p>Forma y color:SolidAY 9944 dihydrochloride
CAS:<p>AY 9944 dihydrochloride is a intermediate.</p>Fórmula:C22H30Cl4N2Pureza:99.22% - 99.82%Forma y color:SoildPeso molecular:464.3N-Lactylleucine
CAS:N-Lactylleucine is an endogenous metabolite detectable in patients with intermediate maple syrup urine disease.Fórmula:C9H17NO4Forma y color:SolidPeso molecular:203.24CA 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:377.41Angiotensinogen (1-14), human acetate
Angiotensinogen (1-14), human acetate is a fragment of angiotensinogen which is a passive substrate of the renin-angiotensin system.Fórmula:C85H126N24O21Pureza:98.4%Forma y color:SolidPeso molecular:1820.06L-Glutamic acid ammonium
CAS:<p>L-Glutamic acid ammonium is an excitatory neurotransmitter.</p>Fórmula:C5H12N2O4Forma y color:SolidPeso molecular:164.162-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol
CAS:2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol is a triglyceride.Fórmula:C57H96O6Pureza:98%Forma y color:SolidPeso molecular:877.37C22 Galactosylceramide (d18:1/22:0)
CAS:<p>C22 Galactosylceramide, a CNS sphingolipid, rises in mouse spinal cord on a methionine-restricted diet, found in Alzheimer's hippocampus.</p>Fórmula:C46H89NO8Forma y color:SolidPeso molecular:784.20DSPE-PEG1000-TH
<p>DSPE-PEG1000-TH is a PEG compound composed of DSPE and a pH-responsive cell-penetrating peptide (TH). In acidic environments, such as the tumor microenvironment, TH is activated, enabling the selective delivery of small molecules, oligonucleotides, proteins, and other agents into tumor cells.</p>Forma y color:Odour Solid6-hydroxy Chlorzoxazone
CAS:<p>6-hydroxy Chlorzoxazone, a chlorzoxazone metabolite, is formed in the liver via CYP2E1.</p>Fórmula:C7H4ClNO3Forma y color:White To PinkPeso molecular:185.56sPLA2 inhibitor 3
sPLA2 inhibitor 3 (Compound 6c) functions as a potent α-glucosidase inhibitor (IC50= 0.0953 µM) and has potential applications in diabetes research.Fórmula:C22H16F6N6O4S2Forma y color:SolidPeso molecular:606.52Guanosine triphosphate tritris
CAS:Guanosine triphosphate tritris (GTP tritris) serves as a crucial enhancer in myocyte differentiation, playing an essential role in regulating miRNA-muscle regulatory factors. It promotes the release of exosomes rich in guanine and guanine-derived molecules, and is considered an activation precursor for RNA synthesis. In mitochondrial functionality, GTP is involved in the entry of proteins into the matrix, which is vital for various regulatory pathways. It initiates peptide synthesis by facilitating the binding of formylmethionine-tRNA to the ribosome, and aids in polypeptide chain elongation. Additionally, GTP acts as a carrier for phosphates and pyrophosphates, channeling chemical energy into specific biosynthetic pathways. It activates signal transduction G proteins, regulates cellular processes such as proliferation and differentiation, and its hydrolysis by small GTPases (including Ras and Rho) is indispensable for both proliferation and apoptosis. Furthermore, the small GTPase Rab assists in vesicle docking, fusion, and formation. Beyond signal transduction, GTP is also an energy-rich precursor in the biosynthesis of DNA and RNA enzymes.Fórmula:C22H49N8O23P3Forma y color:SolidPeso molecular:886.59Laprafylline
CAS:Laprafylline: Xanthine derivative, blocks bronchoconstriction & tumor growth, competes with serotonin, resists histamine at high levels.Fórmula:C29H36N6O2Pureza:99.88%Forma y color:SolidPeso molecular:500.64Cholesterol glucuronide
CAS:<p>Cholesterol glucuronide is an endogenous metabolite of lipid generated by UDP glucuonyltransferase in the liver.</p>Fórmula:C33H54O7Pureza:98%Forma y color:SolidPeso molecular:562.78Rabbit Factor Xa
<p>RabbitFactor Xa is produced from purified Rabbit Factor X through activation by Russells' Viper Venom, followed by the removal of the venom.</p>Forma y color:Odour SolidThymidine 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:402.192-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:301.25Edoxaban Isomer
CAS:<p>Edoxaban Isomer is an impurity of Edoxaban, which is a novel inhibitor of factor Xa.</p>Fórmula:C24H30ClN7O4SForma y color:SolidPeso molecular:548.065-Formylcytosine
CAS:5-Formylcytosine (5FC) is a rare mammalian DNA base aiding in demethylation, altering helix structure, and affecting RNA polymerase II activity.Fórmula:C5H5N3O2Forma y color:SolidPeso molecular:139.119(S)-HpOTrE
CAS:9(S)-HpOTrE, a product of 5-LO on α-linolenic acid, transforms into colnelenic acid and 9,16-dihydroperoxy acid; it inactivates LOs through epoxide formation.Fórmula:C18H30O4Forma y color:SolidPeso molecular:310.4344-methyl-2-Oxovalerate (sodium salt)
CAS:<p>4-Methyl-2-oxovalerate is an L-leucine precursor/metabolite and a key compound in 2-methylpropyl glucosinolate synthesis and diabetes marker.</p>Fórmula:C6H9NaO3Forma y color:SolidPeso molecular:152.12ROS-IN-3
ROS-IN-3 (compound x38) is an inhibitor of ROS and is utilized in neuro-related research.Fórmula:C25H20F2N2O4Forma y color:SolidPeso molecular:450.43Fluazuron
CAS:Fluazuron is an insect growth regulator.Fórmula:C20H10Cl2F5N3O3Forma y color:White PowderPeso molecular:506.21Nepetalactone
CAS:Nepetalactone is found in the plant Nepeta parnassica and has high mosquito repellency properties.Fórmula:C10H14O2Forma y color:SolidPeso molecular:166.22ACAT-IN-5
CAS:ACAT-IN-5 inhibits ACAT, suppressing NF-κB-mediated transcription.Fórmula:C32H49N3O5SForma y color:SolidPeso molecular:587.82Rat Factor Xa
<p>RatFactor Xa is derived from the activation of purified Rat Factor X using Russells' Viper Venom. Following activation, Russells' Viper Venom is removed.</p>Forma y color:Odour SolidAdenosine deaminase
CAS:Adenosine deaminase is an enzyme that catalyzes the irreversible deamination of 2'-deoxyadenosine and adenosine to 2'-deoxyinosine and inosine, respectively.Pureza:98%Forma y color:SolidCreatine-d3
CAS:Creatine-d3 is an isotopically labeled version of creatine. Creatine is an endogenous amino acid metabolite that plays a crucial role in cellular energy, particularly within muscles and the brain.Fórmula:C4H9N3O2Forma y color:SolidPeso molecular:134.15D-threo-PPMP
CAS:<p>D-threo-PPMP, a powerful glucosylceramide (GlcCer) synthase inhibitor, effectively impedes karyokinesis and decreases cyst formation.</p>Fórmula:C29H50N2O3Forma y color:SolidPeso molecular:474.73N-Formyl-2-aminophenol
CAS:<p>N-Formyl-2-aminophenol (N-(2-hydroxyphenyl)methanamide) is a bacterial secondary metabolite found in P. chrysogenum and exhibits antioxidant properties.</p>Fórmula:C7H7NO2Forma y color:SolidPeso molecular:137.136C14-490
CAS:<p>C14-490 is an ionizable cationic lipid (pKa= 5.94) utilized in the synthesis of lipid nanoparticles (LNPs). These LNPs serve as a platform for subsequent gene editing studies in hematopoietic stem cells (HSCs) in utero. C14-490 LNPs encapsulate SpCas9 mRNA and TTR sgRNA, employing an optimized B5 formulation parameter, and are further enhanced by the surface attachment of CD45 antibody F(ab’)2 fragments to create Systemically Targeted Editing Mechanism LNPs (STEM LNPs).</p>Fórmula:C86H177N5O7Forma y color:SolidPeso molecular:1393.35DSPE-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 Solid24R-Calcipotriol
CAS:<p>24R-Calcipotriol(PRI 2202) is an impurity of Calcipotriol which is a ligand of VDR-like receptors.</p>Fórmula:C27H40O3Pureza:98%Forma y color:SolidPeso molecular:412.6016,16-dimethyl Prostaglandin A2
CAS:16,16-dimethyl PGA2, a stable analog of PGA2, greatly reduces Sendai virus growth and helps mice survive influenza and cancer.Fórmula:C22H34O4Forma y color:SolidPeso molecular:362.51-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
CAS:An endogenous blood metabolite, 1-heptadecanoyl-glycerophosphocholine, researches pregnancy/sepsis.Fórmula:C25H52NO7PForma y color:SolidPeso molecular:509.66IOX2-NH2-1
CAS:<p>IOX2-NH2-1 inhibits E. coli EGLN-3 (prolyl hydroxylase) with an IC50 of 0.02–1 μM.</p>Fórmula:C19H17N3O5Pureza:98.77% - 99.91%Forma y color:SoildPeso molecular:367.36ER 50891 quarterhydrate
ER 50891 quarterhydrate is a potent RARα (retinoic acid receptor α) antagonist that markedly diminishes the inhibitory effects of ATRA (all-trans retinoic acidFórmula:C29H24N2O2H2OForma y color:SolidPeso molecular:437.02(2-Hydroxyethoxy)acetic acid
CAS:<p>'(2-Hydroxyethoxy)acetic acid is 1,4-Dioxane's primary urine metabolite and a reliable short-term biomarker.'</p>Fórmula:C4H8O4Forma y color:SolidPeso molecular:120.1(±)16-HDHA
CAS:(±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.495BBOX-IN-1
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).Fórmula:C18H17N3O6SForma y color:SolidPeso molecular:403.41Arofylline
CAS:Arofylline (LAS 31025) is a PDE4 inhibitor and can be used for asthma studies.Fórmula:C14H13ClN4O2Pureza:98.19%Forma y color:SolidPeso molecular:304.73Boc-Glu(OBzl)-OH
CAS:<p>Boc-Glu(OBzl)-OH (Boc-Glu(OBzl)-OH) is an Glutamic acid derivative.</p>Fórmula:C17H23NO6Pureza:98.11%Forma y color:SolidPeso molecular:337.37Carbonic anhydrase inhibitor 30
<p>Carbonic anhydrase inhibitor30 (compound 17) is an inhibitor of carbonic anhydrase with Ki values of 2.13 μM for hCA I and 0.161 μM for hCA II[1].</p>Fórmula:C23H22FN3O5SForma y color:SolidPeso molecular:471.12642CK2-IN-15
CK2-IN-15 (Compound Biv5) is a selective and potent inhibitor of the enzyme protein kinase CK2, with an IC50 value of 51 pM. It significantly reduces the replication of SARS-CoV-2 in HEK-ACE2-TMPRSS2 and Vero cells, and also decreases viral replication in an in vitro model of human nasal epithelial cells. CK2-IN-15 holds potential for research into diseases related to β-coronavirus infections.Forma y color:Odour SolidSpirolaxine
CAS:<p>Spirolaxine from Sporotrichum laxum shows anti-Helicobacter pylori activity.</p>Fórmula:C23H32O6Pureza:98%Forma y color:SolidPeso molecular:404.5Pepticinnamin E
CAS:Pepticinnamin E is a naturally occurring bisubstrate farnesyltransferase inhibitor.Fórmula:C49H54ClN5O10Pureza:98%Forma y color:SolidPeso molecular:908.43Canine Factor Xa
<p>CanineFactor Xa is derived from purified Canine Factor X through activation by Russell's Viper Venom, after which the venom is removed.</p>Forma y color:Odour SolidTanshinone IIA anhydride
CAS:<p>Tanshinone IIA anhydride: irreversible inhibitor for human CE1 (Ki=1.9 nM) and hiCE (Ki=1.4 nM).</p>Fórmula:C19H18O4Forma y color:SolidPeso molecular:310.34Dihydrozeatin riboside
CAS:<p>Dihydrozeatin riboside is a cytokinin that can be isolated from Phaseolus vulgaris L.</p>Fórmula:C15H23N5O5Forma y color:SolidPeso molecular:353.371,4-DPCA
CAS:1,4-DPCA is an inhibitor of prolyl-hydroxylase with an IC50 of 2.4 µM for collagen hydroxylation in human foreskin fibroblasts and 60 μM for factor inhibitingFórmula:C13H8N2O3Pureza:97.77%Forma y color:SolidPeso molecular:240.21Obeversen
CAS:Obeversen is a DGAT-2 synthesis reducer [1] .Fórmula:C296H437N77O156P20S13Forma y color:SolidPeso molecular:8606.36Cystocholic acid
CAS:<p>Cystocholic acid is a metabolite of bile acids, possessing antimicrobial potential.</p>Fórmula:C27H45NO7Forma y color:SolidPeso molecular:495.65trans-5-Hydroxyferulic acid
CAS:trans-5-Hydroxyferulic acid is a useful organic compound for research related to life sciences. The catalog number is T126397 and the CAS number is 110642-42-7.Fórmula:C10H10O5Forma y color:SolidPeso molecular:210.19Doxorubicinol
CAS:<p>Doxorubicinol is the major circulating metabolite of doxorubicin with antineoplastic acitivity.</p>Fórmula:C27H31NO11Forma y color:SolidPeso molecular:545.5411,12-DiHETrE
CAS:11,12-DiHETrE: Endogenous P450 eicosanoid, used in preterm labor study and NAFL/NASH differentiation.Fórmula:C20H34O4Forma y color:SolidPeso molecular:338.48Calcitetrol
CAS:Calcitetrol is the hormonally active form of vitamin D with three hydroxyl groups.Fórmula:C27H44O4Pureza:98%Forma y color:SolidPeso molecular:432.64Micafungin metabolite M1
CAS:<p>Micafungin metabolite M1 is an active metabolite of Micafungin, generated through metabolism by arylsulfatase, and exhibits antifungal activity. It can be utilized in research on deep fungal infections caused by Candida species (Candidiasis) and Aspergillus species (Aspergillosis).</p>Fórmula:C56H71N9O20Forma y color:SolidPeso molecular:1190.21BAY 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:352.28Seco Rapamycin
CAS:<p>Seco Rapamycin, a ring-opened Rapamycin derivative, does not affect mTOR function.</p>Fórmula:C51H79NO13Forma y color:SolidPeso molecular:914.187CD13-IN-1
<p>CD13-IN-1 (Compound 5f) is a CD13 inhibitor with an IC50 value of 1.71 μM. It effectively suppresses the proliferation of various tumor cells, demonstrating antitumor activity.</p>Forma y color:Odour SolidIsariin C
CAS:Isariin C is a flavonoid glucoside derived from the Epimedium plant genus. It stimulates angiogenesis and exhibits antioxidant activity.Fórmula:C28H49N5O7Forma y color:SolidPeso molecular:567.72Conagenin
CAS:Conagenin is a small molecular immunomodulator isolated by Streptomyces roseosporus.Fórmula:C10H19NO6Pureza:98%Forma y color:SolidPeso molecular:249.26DSM1465
<p>DSM1465 (Compound 82) is a potent and selective inhibitor of P. falciparum dihydroorotate dehydrogenase (PfDHODH) with an IC50 value of 15 nM. It inhibits P. falciparum 3D7 (Pf3D7) parasites with an EC50 value of 1.4 nM and demonstrates significant in vivo efficacy in humanized P. falciparum mouse models.</p>Fórmula:C17H12ClF6N5O2Forma y color:SolidPeso molecular:467.753
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