Metabolism
Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.
Subcategories of "Metabolism"
- AhR(41 products)
- Aminopeptidase(67 products)
- CETP(18 products)
- Carbonic Anhydrase(178 products)
- Casein Kinase(130 products)
- DHFR(33 products)
- Decarboxylase(4 products)
- Dehydrogenase(269 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(54 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(33 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(97 products)
- Lipid(59 products)
- Lipoxygenase(124 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(166 products)
- PED(1 products)
- PKM(15 products)
- PPAR(164 products)
- Phospholipase(82 products)
- ROR(42 products)
- Retinoid Receptor(29 products)
- SGK(11 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(42 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 8626 products of "Metabolism"
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13,14-dihydro Prostaglandin E1
CAS:<p>13,14-dihydro PGE1, a metabolite of PGE1, inhibits platelet aggregation and activates adenylate cyclase with IC50 of 31/21 nM and Kact 668 nM.</p>Formula:C20H36O5Color and Shape:SolidMolecular weight:356.503Theodrenaline hydrochloride
CAS:<p>Theodrenaline hydrochloride is an inhibitor targeting SARS-CoV-2 for the study of hypotension induced by spinal anesthesia.</p>Formula:C17H22ClN5O5Purity:98% - 98.18%Color and Shape:SoildMolecular weight:411.84Galactonic acid
CAS:<p>Galactonic acid, derived from galactose metabolism, is converted from galactonolactone.</p>Formula:C6H12O7Color and Shape:SolidMolecular weight:196.16PtdIns-(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>Formula:C21H45NO22P4Color and Shape:SolidMolecular weight:787.471Silodosin Glucuronide (sodium salt)
CAS:<p>Active metabolite of silodosin, silodosin glucuronide is made by UGT2B7, toxic to rats (LD50: 0.347 mg/kg).</p>Formula:C31H39F3N3NaO10Color and Shape:SolidMolecular weight:693.64DCG04
CAS:<p>DCG04: a mannose-6-phosphate receptor ligand, fluorescent cysteine cathepsin probe for endolysosomal targeting.</p>Formula:C43H66N8O11SPurity:98%Color and Shape:SolidMolecular weight:903.11DP-1 hydrochloride
CAS:<p>DP-1 hydrochloride is a degradation product of SDC-TRAP-0063, a fragment of Ganetespib, a heat shock protein 90 (HSP90) inhibitor with antitumor activity.</p>Formula:C26H32ClN5O3Purity:99.83%Color and Shape:SoildMolecular weight:498.022S,4R-Sacubitril
<p>2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is used in combination with valsartan for the treatment of patients with heart failure.</p>Formula:C25H31NO5Purity:98%Color and Shape:SolidMolecular weight:425.52Oseltamivir carboxylate HCl
CAS:<p>Oseltamivir carboxylate is an active metabolite of oseltamivir phosphate (Tamiflu).</p>Formula:C14H25ClN2O4Color and Shape:SolidMolecular weight:320.81AM6701
CAS:<p>AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)</p>Formula:C17H17N5OPurity:99.25%Color and Shape:SolidMolecular weight:307.357Isobutyl 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>Formula:C8H16O2Purity:99.58%Color and Shape:SolidMolecular weight:144.21NADP+ (sodium salt hydrate)
CAS:<p>NADP+ is the oxidized cofactor form of NADPH, vital for cell survival, redox balance, and signaling; synthesized from NAD+ and ATP.</p>Formula:C21H30N7NaO18P3Color and Shape:SolidMolecular weight:784.41313-cis Acitretin D3
CAS:<p>13-cis Acitretin D3, a deuterium-labeled metabolite of Acitretin, is a second-gen systemic retinoid.</p>Formula:C21H26O3Purity:98%Color and Shape:SolidMolecular weight:329.454TRH Precursor Peptide
<p>Thyrotropin Releasing Hormone Precursor Peptide</p>Formula:C42H75N19O10Purity:98%Color and Shape:SolidMolecular weight:1006.17Furosine dihydrochloride
CAS:<p>Furosine dihydrochloride, an early Maillard reaction marker, is linked to diseases like diabetes.</p>Formula:C12H19ClN2O4Color and Shape:SolidMolecular weight:290.74PDE4-IN-13
<p>PDE4-IN-13 is a phosphodiesterase 4 (PDE4) inhibitor exhibiting anti-inflammatory and antioxidant activities, with an half maximal inhibitory concentration (</p>Formula:C20H20O5Color and Shape:SolidMolecular weight:340.37ω-Muricholic Acid
CAS:<p>ω-Muricholic acid (ω-MCA) is a murine-specific secondary bile acid.</p>Formula:C24H40O5Color and Shape:SolidMolecular weight:408.57DSPE-PEG-Maleimide (MW 3400) ammonium
<p>DSPE-PEG-Maleimide (MW 3400) ammonium combines DSPE phospholipids with maleimide for the preparation of nanostructured lipid carriers. It is applicable in drug delivery research.</p>Color and Shape:Odour SolidD-Threonine
CAS:<p>D-Threonine (H-D-Thr-OH) is one of the metabolites of Saccharomyces cerevisiae.</p>Formula:C4H9NO3Purity:≥98%Color and Shape:SolidMolecular weight:119.12α-Pyrone
CAS:<p>Alpha-Pyrone exhibits inhibitory activity against tyrosinase, carbonic anhydrase 1, and carbonic anhydrase 9</p>Formula:C5H4O2Color and Shape:SolidMolecular weight:96.08NAMPT activator-7
<p>NAMPTactivator-7 (Compound 232) is an activator of nicotinamide phosphoribosyltransferase (NAMPT) with an EC50 of less than 0.5 μM. It effectively stimulates NAMPT in U2OS cells, demonstrating a cellular EC50 of less than 0.5 μM.</p>Formula:C21H17ClN4O3Molecular weight:408.09892Leuhistin
CAS:<p>Leuhistin is an aminopeptidases N inhibitor isolated from Bacillus laterosporus BMI156-14F1.</p>Formula:C11H19N3O3Purity:98%Color and Shape:White To Off-White SolidMolecular weight:241.29ARL67156 triethylamine
<p>ARL67156, a selective ecto-ATPase inhibitor, blocks NTPDase1, 3, and NPP1; used in calcific valve, asthma research. Ki: 11-18 μM.</p>Formula:C15H24Br2N5O12P3·3C6H15N)Color and Shape:SolidMolecular weight:1154.23Angiotensinogen (1-14), human acetate
<p>Angiotensinogen (1-14), human acetate is a fragment of angiotensinogen which is a passive substrate of the renin-angiotensin system.</p>Formula:C85H126N24O21Purity:98.4%Color and Shape:SolidMolecular weight:1820.06O-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>Formula:C20H17ClN4O4Color and Shape:SolidMolecular weight:412.83Atorvastatin Epoxy Tetrahydrofuran Impurity
CAS:<p>Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.</p>Formula:C26H24FNO5Purity:98%Color and Shape:SolidMolecular weight:449.47Toddacoumalone
CAS:<p>Toddacoumalone, a natural PDE4 inhibitor, shows promise for inflammatory disease research.</p>Formula:C31H31NO6Color and Shape:SolidMolecular weight:513.58α-Lactose hydrate
CAS:<p>α-Lactose (hydrate) (α-D-Lactose (hydrate)), the main carbohydrate in mammalian milk, comprises two sugar units: glucose and galactose, and occurs as two</p>Formula:C12H24O12Color and Shape:SolidMolecular weight:360.31DSPE-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>Color and Shape:Odour SolidAP-III-a4 hydrochloride
CAS:<p>AP-III-a4 hydrochloride (ENOblock hydrochloride) is a direct enolase (enolase) inhibitor that inhibit metastasis and affect glucose homeostasis.</p>Formula:C31H44ClFN8O3Purity:98%Color and Shape:SolidMolecular weight:631.18Gemopatrilat
CAS:<p>Gemopatrilat is a an vasopeptidase inhibitor.</p>Formula:C19H26N2O4SColor and Shape:SolidMolecular weight:378.49D-Sedoheptulose-7-phosphate (barium salt)
CAS:<p>D-Sedoheptulose-7-phosphate: Key in pentose phosphate path, carbon fixation, and compound biosynthesis.</p>Formula:C7H17BaO10PColor and Shape:SolidMolecular weight:429.504Orotidine 5′-monophosphate
CAS:<p>Orotidine 5′-monophosphate, a pyrimidine ribonucleoside, functions as an endogenous metabolite in human, E.</p>Formula:C10H13N2O11PColor and Shape:SolidMolecular weight:368.191Cholesteryl Linolenate
CAS:<p>Cholesteryl Linolenate is a human endogenous metabolite.</p>Formula:C45H74O2Purity:98%Color and Shape:White SolidMolecular weight:647.07AH078
<p>AH078 (compound 37) is a selective PROTAC degrader targeting CK1δ and CK1ε with low selectivity for CK1α. AH078 consists of a PROTAC linker (black part) Monomethyl octanoate, a target protein ligand (red part) CK1δ/CK1ε ligand-1, and an E3 ligase ligand (blue part) E3 Ligase Ligand 58. The E3 ligase ligand combined with the linker forms the conjugate E3 Ligase Ligand-linker Conjugate 163.</p>Formula:C51H60F2N10O5SColor and Shape:SolidMolecular weight:963.152,3-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>Formula:C7H6O3Color and Shape:SolidMolecular weight:138.12ROR1 ligand-1
<p>ROR1ligand-1 (9-1) serves as the ligand for PROTAC ROR1 degrader-1. By linking with ligands of either the VHL type or CRBN, the first selective and efficient ROR1 PROTAC molecule was designed and synthesized.</p>Formula:C23H30BrN7Color and Shape:SolidMolecular weight:484.44α-Glucosidase-IN-84
<p>α-Glucosidase-IN-84 (Compound 7j) is a competitive inhibitor of α-glucosidase, exhibiting an IC50 of 50 μM and a Ki of 32 μM. It shows potential for application in metabolic disease research, particularly in studies related to type 2 diabetes.</p>Formula:C25H29N7O3SColor and Shape:SolidMolecular weight:507.6085-Aminolevulinic acid
CAS:<p>5-Aminolevulinic acid: heme synthesis intermediate, photosensitizer, antineoplastic, prodrug, treats actinic keratosis with blue light.</p>Formula:C5H9NO3Purity:98%Color and Shape:SolidMolecular weight:131.13PKM2-IN-4
<p>Compound 5C, referred to as Pkm2-in-4, is a selective PKM2 inhibitor (IC50 = 0.35 µM) that modulates pyruvate-dependent respiration and promotes mitochondrial</p>Formula:C15H17BrClNO3SeColor and Shape:SolidMolecular weight:453.62Glutarylcarnitine lithium
<p>Glutarylcarnitine lithium indicates malonic aciduria, glutaric aciduria I in newborn screenings.</p>Formula:C12H20LiNO6Color and Shape:SolidMolecular weight:281.23TSPO/Carbonic Anhydrase Modulator 1
<p>TSPO/Carbonic Anhydrase Modulator 1 (Compound 3) acts as a dual modulator of mitochondrial translocator protein and carbonic anhydrase, with a TSPOKi of 1.340 μM and a CAVII KA of 10.7 μM. It enhances neurosteroid production, increases BDNF gene expression, and demonstrates neuroprotective activity.</p>Formula:C35H51N3O3Color and Shape:SolidMolecular weight:561.798Tetrahydrothiophen-3-one
CAS:<p>Tetrahydrothiophen-3-one can be used as food spices.</p>Formula:C4H6OSPurity:98.67%Color and Shape:LiquidMolecular weight:102.15D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine
CAS:<p>D-Ribofuranose 1-phosphate is used to synthesize 5-fluorouracil via uridine phosphorylase.</p>Formula:C11H24NO8PColor and Shape:SolidMolecular weight:329.28N-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>Formula:C8H15NNaO9PColor and Shape:SolidMolecular weight:323.17N1-Acetylspermine
CAS:<p>N1-Acetylspermine, an endogenous metabolite found in urine, has applications in leukemia research [1] [2].</p>Formula:C12H28N4OColor and Shape:SolidMolecular weight:244.38DSPE-PEG2000-K237
<p>DSPE-PEG2000-K237 is a PEG compound consisting of DSPE and the KDR-targeting peptide (K237). K237 functionally disrupts the interaction between VEGF and KDR receptors, resulting in significant biological effects such as inhibition of angiogenesis and tumor growth. DSPE-PEG2000-K237 is applicable in drug delivery.</p>Color and Shape:Odour Solid3-HIB
CAS:<p>3-HIB is a paracrine regulator of transendothelial fatty acid transport.</p>Formula:C4H7NaO3Color and Shape:SolidMolecular weight:126.09(±)15-HEDE
CAS:<p>(±)15-HEDE is produced by non-enzymatic oxidation of 11,14-eicosadienoic acid.</p>Formula:C20H36O3Color and Shape:SolidMolecular weight:324.5053-Nitro-L-tyrosine ethyl ester hydrochloride
<p>3-Nitro-L-tyrosine ethyl ester hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T124433.</p>Formula:C11H15ClN2O5Color and Shape:SolidMolecular weight:290.7Chlorothiazide
CAS:<p>Chlorothiazide (Diuril) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE.</p>Formula:C7H6ClN3O4S2Purity:98.46% - 98.91%Color and Shape:Crystals Physical Description Crystals; White Powder (Ntp 1992)Molecular weight:295.72Sclerotiorin
CAS:<p>Sclerotiorin, from Penicillium, inhibits soybean lipoxygenase-1 (IC50: 4.2 μM) and other proteins, antagonizes endothelin receptors.</p>Formula:C21H23ClO5Color and Shape:SolidMolecular weight:390.86Cerebroside C
CAS:<p>Cerebroside C, a fungal glycosphingolipid from M. grisea, stimulates phytoalexin in rice and enhances wheat germination and growth at 4°C.</p>Formula:C43H79NO9Color and Shape:SolidMolecular weight:754.09RORγ inverse agonist 1
CAS:<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Formula:C22H20F3N3O3SPurity:99.68%Color and Shape:SolidMolecular weight:463.474,5-Dimethylthiazole
CAS:<p>4,5-Dimethylthiazole exhibits inhibitory against mitochondrial respiration in liver cells and can be used in biochemical experiments and drug synthesis.</p>Formula:C5H7NSColor and Shape:SolidMolecular weight:113.18PDE2A-IN-1
CAS:<p>PDE2A-IN-1 is a phosphodiesterase 2A (PDE2A) inhibitor with an IC 50 value of 1.3 nM.</p>Formula:C23H22F2N6Color and Shape:SolidMolecular weight:420.468α-Glucosidase-IN-89
<p>α-Glucosidase-IN-89 (8g) is an inhibitor of α-glucosidase, with an IC50 of 0.5 μM and a Ki of 0.46 μM.</p>Color and Shape:Odour SolidCRCD2
CAS:<p>1H-Benzimidazole-6-carboxamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-可能具有抗肿瘤活性。</p>Formula:C17H16N4O2SPurity:99.52%Color and Shape:SoildMolecular weight:340.41,1,3-Tribromoacetone
CAS:<p>1,1,3-Tribromoacetone (1,1,3-tribromo-2-propanone) is an impurity of methotrexate.</p>Formula:C3H3Br3OPurity:98%Color and Shape:SolidMolecular weight:294.77Acetoacetic acid
CAS:<p>Acetoacetic acid(3-oxobutanoic acid) is a oxidative stress inducer, gluconeogenesis, and can be used as an indicator of in ketoacidosis.</p>Formula:C4H6O3Purity:99.59% - 99.85%Color and Shape:SolidMolecular weight:102.09MS1262-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>Color and Shape:Odour SolidMenthol glucuronide
CAS:<p>Menthol glucuronide is a metabolite of L-(-)-Menthol, the natural form of Methanol.</p>Formula:C16H28O7Color and Shape:SolidMolecular weight:332.39TKL-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>Formula:C20H12ClN5OS2Color and Shape:SolidMolecular weight:437.93CALP3 TFA(261969-05-5 free base)
<p>CALP3 TFA is a potent Ca2+ channel blocker that activates EF-hand motifs of Ca2+-binding proteins.</p>Formula:C46H69F3N10O11Purity:98%Color and Shape:SolidMolecular weight:995.1EDDA
CAS:<p>Ethylenediaminediacetic acid is derived from two molecules of glycine linked by amines.</p>Formula:C6H12N2O4Color and Shape:SolidMolecular weight:176.17DSPE-PEG5000-LTLRWVGLMS
<p>DSPE-PEG5000-LTLRWVGLMS is a PEG compound composed of DSPE and the decapeptide (LTLRWVGLMS). Chondroitin sulfate proteoglycan NG2 serves as a receptor for LLRWVGLMS. LLRWVGLMS demonstrates homing to pericytes associated with tumor vasculature. DSPE-PEG5000-LTLRWVGLMS can be utilized for drug delivery.</p>Color and Shape:Odour SolidMyoregulin TFA
<p>Myoregulin (MLN peptide) TFA, belonging to the regulin family, is a regulator of muscle performance through modulation of intracellular calcium dynamics.</p>Formula:C239H391N53O67S3·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:5175.17 (free base)N-Acetyl-Ser-Asp-Lys-Pro TFA
<p>N-Acetyl-Ser-Asp-Lys-Pro (TFA), a bone marrow tetrapeptide, is a specific ACE substrate for angiotensin conversion.</p>Formula:C22H34F3N5O11Purity:98%Color and Shape:SolidMolecular weight:601.53ω-Hexatoxin-Hv1a
CAS:<p>ω-Hexatoxin-Hv1a, a neurotoxin extracted from the venom of the spider Hadronyche versuta, inhibits voltage-gated calcium channels [1] [2].</p>Formula:C162H247N49O61S6Purity:98%Color and Shape:SolidMolecular weight:4049.38C22 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>Formula:C46H89NO8Color and Shape:SolidMolecular weight:784.20HIF-PHD-IN-4
<p>HIF-PHD-IN-4 (Compound 13) is an orally active PHD2 inhibitor with an IC50 of 100 nM. At a dose of 2 mg/kg, it effectively enhances G-CSF-induced mobilization of hematopoietic stem cells in mice. HIF-PHD-IN-4 is suitable for research in the oncology field.</p>Color and Shape:Odour SolidMaximiscin
CAS:<p>Maximiscin, a metabolite derived from fungi, causes DNA damage and exhibits selective cytotoxic activity towards a specific subtype of triple-negative breast</p>Formula:C23H31NO8Color and Shape:SolidMolecular weight:449.49MSNBA
CAS:MSNBA inhibits GLUT5 fructose uptake (KI: 3.2±0.4 μM) in MCF7 cells, serving as a potent GLUT5 probe.Formula:C14H12N2O6SPurity:99.95%Color and Shape:SoildMolecular weight:336.32Atagabalin HCl
CAS:<p>Atagabalin HCl is a novel voltage-dependent calcium channel (VDCC) α2δ subunit (1 and 2) ligand that affects slow-wave sleep and can be used to treat insomnia.</p>Formula:C10H20ClNO2Purity:99.96% - ≥98%Color and Shape:SoildMolecular weight:221.72BNTA
CAS:<p>BNTA is a potent extracellular matrix (ECM) modulator.</p>Formula:C17H11BrClNO3S2Purity:98.87% - 99.79%Color and Shape:SolidMolecular weight:456.76BAY 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>Formula:C17H12F4N2O2Purity:99.81%Color and Shape:SolidMolecular weight:352.28Adaptaquin
CAS:<p>Adaptaquin is an inhibitor of the hypoxia-inducing factor prolyl hydroxylase (HIF-PH) [1] [2].</p>Formula:C21H16ClN3O2Purity:99.75%Color and Shape:SolidMolecular weight:377.82SAICAR
CAS:<p>SAICAR is an intermediate of de novo purine nucleotide biosynthesis, activates pyruvate kinase isoform M2 (PKM2) in an isozyme-selective manner (EC50: 0.3 mM).</p>Formula:C13H19N4O12PPurity:98%Color and Shape:SolidMolecular weight:454.28Nedosiran sodium
CAS:<p>Nedosiran sodium, a GalNAc-dsRNA conjugate, is engineered to suppress the synthesis of the hepatic lactate dehydrogenase (LDH) enzyme.</p>Color and Shape:Solid5-LOX-IN-5
<p>Compound 29, also known as 5-LOX-IN-5, is a 5-lipoxygenase (5-LOX) inhibitor with an inhibitory concentration 50 (IC50) of 56 nM, utilized in research</p>Formula:C19H18BrN3O2SPurity:98%Color and Shape:SolidMolecular weight:432.33hCAXII-IN-7
<p>hCAXII-IN-7 (compound 6e) functions as an inhibitor of human carbonic anhydrase XII (hCA XII) and possesses blood-brain barrier (BBB) permeability.</p>Formula:C26H25N5O6S2Purity:98%Color and Shape:SolidMolecular weight:567.64sEH inhibitor-20
<p>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.</p>Color and Shape:Odour SolidValinotricin
CAS:<p>Valinotricin is a minor fungal metabolite.</p>Formula:C12H22N2O4Color and Shape:SolidMolecular weight:258.31DSPE-PEG2000-CTT2
<p>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.</p>Color and Shape:Odour SolidnSMase2-IN-1
<p>nSMase2-IN-1 is an orally active inhibitor of Neutral sphingomyelinase 2 (nSMase2) with a potent IC50 value of 0.13 ± 0.06 μM.</p>Formula:C12H17N5OPurity:98%Color and Shape:SolidMolecular weight:247.3His-D-β-Nal-Ala-Trp-D-Phe-Lys-NH2 TFA
<p>His-D-beta-Nal-Ala-Trp-D-Phe-Lys-NH2 TFA, a growth hormone releasing peptide and metabolite of GHRP-1 (Ala-His-D-beta-Nal-Ala-Trp-D-Phe-Lys-NH2), stimulates</p>Formula:C50H58F3N11O8Purity:98%Color and Shape:SolidMolecular weight:998.06DSPE-PEG5000-CREKA
<p>DSPE-PEG5000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide is utilized for targeting tumor cells and tumor vasculature, exhibiting anti-tumor activity. DSPE-PEG5000-CREKA is applicable in drug delivery systems.</p>Color and Shape:Odour SolidAculene A
CAS:<p>Aculene A is a unique type of norsesquiterpene from Aspergillus aculeatus [1] .</p>Formula:C19H25NO3Color and Shape:SolidMolecular weight:315.41Fructosyl-lysine dihydrochloride
CAS:<p>Fructoselysine dihydrochloride, a Maillard reaction product and precursor to diabetes marker glucosepane.</p>Formula:C12H26Cl2N2O7Color and Shape:SolidMolecular weight:381.25Glycerol-3-phosphate oxidase
CAS:<p>Glycerol-3-phosphate oxidase, from E. coli, is crucial in glycerol metabolism and phospholipid formation, producing electrons via oxidation.</p>Color and Shape:Solidα,α-Trehalose 6-phosphate potassium
CAS:<p>α,α-Trehalose 6-phosphate (Tre6P) potassium is an intrinsic 6-phosphate derivative of α,α′-trehalose and acts as an intermediary metabolite.</p>Formula:C12H21K2O14PPurity:98%Color and Shape:SolidMolecular weight:498.46RORγ antagonist 1
<p>RORγ antagonist 1 (compound 22), a potent derivative of betulinic acid, acts as an antagonist to RORγ with a dissociation constant (K D) of 0.18 μM.</p>Formula:C35H60N2O2Purity:98%Color and Shape:SolidMolecular weight:540.86Myr-TAT-CBD3
<p>Myr-TAT-CBD3, a CRMP2-CaV2.2 interaction inhibitor, has been shown to significantly attenuate carrageenan-induced thermal hypersensitivity and reverse thermal</p>Formula:C148H269N59O33Purity:98%Color and Shape:SolidMolecular weight:3403.09α-Amylase/α-Glucosidase-IN-4
<p>α-Amylase/α-Glucosidase-IN-4 (compound 5), a dual inhibitor targeting α-amylase (Amylases) and α-glucosidase (Glucosidase), exhibits potent inhibition with IC50</p>Formula:C32H26N6O10Purity:98%Color and Shape:SolidMolecular weight:654.58PDE1-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>Formula:C27H29FN4OColor and Shape:SolidMolecular weight:444.54(+)-Geodin
CAS:<p>(+)-Geodin, a fungal metabolite, boosts fibrinolysis in BAECs (50-150 μM) and glucose uptake in rat adipocytes (1-100 μg/ml).</p>Formula:C17H12Cl2O7Color and Shape:SolidMolecular weight:399.18(±)14(15)-EpEDE
CAS:<p>8,11,14-Eicosatrienoic acid, also known as dihomo-γ-linolenic acid , is a polyunsaturated fatty acid (PUFA) produced from γ-linolenic acid by the action of</p>Formula:C20H34O3Color and Shape:SolidMolecular weight:322.489GLX481369
<p>GLX481369 is a redox-active substance that functions as an NOX4 inhibitor, exhibiting antioxidant effects [1].</p>Formula:C21H24ClN7OColor and Shape:SolidMolecular weight:425.91Mortatarin G
<p>Mortatarin G (compound 3), a prenylated flavonoid derived from mulberry leaves, demonstrates potent α-glucosidase inhibition, evidenced by an IC50 value of 20.4</p>Formula:C25H28O6Purity:98%Color and Shape:SolidMolecular weight:424.49Lurasidone metabolite 14326 hydrochloride
<p>Lurasidone metabolite 14326 hydrochloride, an active metabolite of the atypical antipsychotic Lurasidone, maintains its significant function in pharmacological</p>Formula:C28H37ClN4O3SPurity:98%Color and Shape:SolidMolecular weight:545.14
