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(177 products)
- Casein Kinase(130 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(267 products)
- FAAH(63 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(53 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(32 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(96 products)
- Lipid(59 products)
- Lipoxygenase(124 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(165 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 8597 products of "Metabolism"
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HPPE
CAS:<p>HPPE inhibits Bach1 non-electrophilically by targeting heme sites, lifting its repression.</p>Formula:C21H20F3N5O3SPurity:99.36%Color and Shape:SoildMolecular weight:479.48UK-383367
CAS:<p>UK-383367 is a procollagen C-proteinase inhibitor with IC50 of 44 nM, has excellent selectivity over MMPs.</p>Formula:C15H24N4O4Purity:>99.99%Color and Shape:SolidMolecular weight:324.38Ellagic acid 4-O-β-D-xylopyranoside
CAS:<p>Ellagic acid 4-O-β-D-xylopyranoside, an ellagitannin found naturally, exhibits antimicrobial properties and acts as an inhibitor of xanthine oxidase, displaying</p>Formula:C19H14O12Color and Shape:SolidMolecular weight:434.311-Salicylate Glucuronide
CAS:<p>1-Salicylate Glucuronide (Salicylic Acid b-D-O-Glucuronide) is a metabolite of salicylic acid after glucuronidation, promoting excretion.</p>Formula:C13H14O9Color and Shape:SolidMolecular weight:314.25(S)-3,4-Dihydroxybutyric acid
CAS:<p>(S)-3,4-Dihydroxybutyric acid is a human urinary metabolite.</p>Formula:C4H8O4Purity:98%Color and Shape:SolidMolecular weight:120.1D-Amino acid oxidase
CAS:<p>D-Amino acid oxidase enzyme metabolizes and detoxifies exogenous D-amino acids, regulating D-serine in the brain.</p>Color and Shape:SolidCalcitriol-d6
CAS:<p>Calcitriol D6: deuterated Calcitriol, active vitamin D hormone, D3 metabolite, activates vitamin D receptor.</p>Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:422.67DSPE-PEG1000-pPB
<p>DSPE-PEG1000-pPB is a PEG compound consisting of DSPE and a cyclic oligopeptide (pPB). The pPB component exhibits a strong binding affinity to PDGFRβ, which is overexpressed in activated hepatic stellate cells (HSC). DSPE-PEG1000-pPB is applicable for drug delivery.</p>Color and Shape:Odour SolidIsbufylline
CAS:<p>Isbufylline can exert significant anti-inflammatory actions, in addition to its bronchodilator activity.</p>Formula:C11H16N4O2Purity:90% - 97.59%Color and Shape:SolidMolecular weight:236.27α-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:360.31PAz-PC
CAS:<p>PAz-PC (Azelaoyl PC) is a truncated phospholipid oxidation product that enhances endothelial barrier disruption caused by HKSA.</p>Formula:C33H64NO10PColor and Shape:SolidMolecular weight:665.84N-Trifluoroacetyladriamycin
CAS:<p>N-Trifluoroacetyladriamycin, Valrubicin's metabolite, treats bladder cancer; it's an analog of doxorubicin, infused into the bladder.</p>Formula:C29H28F3NO12Color and Shape:SolidMolecular weight:639.533Orotidine 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:368.191MAHMA NONOate
CAS:<p>MAHMA NONOate is a pH-dependent NO donor.MAHMA NONOate inhibits collagen or ADP-induced platelet aggregation.</p>Formula:C8H20N4O2Purity:≥98%Color and Shape:SolidMolecular weight:204.27Fumonisin B2
CAS:<p>Fumonisin B2, from Fusarium moniliforme in grains, blocks ceramide synthase, disrupting sphingolipid biosynthesis.</p>Formula:C34H59NO14Purity:98%Color and Shape:SolidMolecular weight:705.83Atorvastatin 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:449.4713,14-dehydro-15-cyclohexyl Carbaprostacyclin
CAS:<p>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.</p>Formula:C21H30O4Color and Shape:SolidMolecular weight:346.467Urate oxidase
CAS:<p>Uricase catalyzes uric acid to allantoin in many mammals' peroxisomes, used in biochemistry.</p>Color and Shape:SolidDM-CO-(CH2)5-SMe
CAS:<p>DM-CO-(CH2)5-SMe, derived from an antibody-drug conjugate (ADC) metabolite, serves as an anticancer agent with demonstrated cytotoxicity against H1703, H1975,</p>Formula:C39H56ClN3O10SColor and Shape:SolidMolecular weight:794.39ND-011992
CAS:<p>ND-011992: Quinazoline inhibitor of E. coli respiratory enzymes; IC50s: 0.12-2.47 μM; potential tuberculosis research.</p>Formula:C21H14F3N3OPurity:99.7%Color and Shape:SoildMolecular weight:381.35TMP-778
CAS:<p>TMP-778 is a selective inverse agonist of RORγt.</p>Formula:C31H30N2O4Purity:99.68%Color and Shape:SolidMolecular weight:494.58O-Desmethyl apixaban sulfate sodium
<p>O-Desmethyl apixaban sulfate sodium inhibits factor X (FXa) with a Ki of 58 μM,and is a major circulating metabolite of Apixaban in humans.</p>Formula:C24H22N5NaO7SPurity:98%Color and Shape:SolidMolecular weight:547.52α-Hydroxyglutaric Acid Lithium
<p>α-Hydroxyglutaric Acid Lithium is an α-ketoglutarate-dependent dioxygenase and 5-methylcytosine hydroxylase inhibitor of ATP synthase.</p>Formula:C5H6Li2O5Purity:≥98%Color and Shape:SoildMolecular weight:159.98Febuxostat Acyl Glucuronide
CAS:<p>Febuxostat acyl glucuronide, a febuxostat metabolite, forms through UGTs catalyzed glucuronidation.</p>Formula:C22H24N2O9SColor and Shape:SolidMolecular weight:492.5Angstrom6
CAS:<p>Angstrom6 (A-6 peptide) is an 8 amino acid peptide derived from single chain urokinase fibrinogen activator (scuPA) that interferes with the uPA/uPAR cascade</p>Formula:C39H62N10O15Purity:99.36%Color and Shape:SolidMolecular weight:910.97Isobutyryl-L-carnitine chloride
CAS:<p>Isobutyryl-L-carnitine chloride is a potential clinical OCT1 biomarker for DDI evaluation and can be used to study heart failure.</p>Formula:C11H22ClNO4Purity:99.93%Color and Shape:SolidMolecular weight:267.751-Amino-1-deoxy-D-fructose (hydrochloride)
CAS:<p>1-Amino-1-deoxy-D-fructose is an amino sugar causing DNA damage at pyrimidine sites, found in elevated levels in diabetics.</p>Formula:C6H14ClNO5Color and Shape:SolidMolecular weight:215.63DSPE-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>Color and Shape:Odour Solid24R-Calcipotriol
CAS:<p>24R-Calcipotriol(PRI 2202) is an impurity of Calcipotriol which is a ligand of VDR-like receptors.</p>Formula:C27H40O3Purity:98%Color and Shape:SolidMolecular weight:412.60Nordoxepin hydrochloride
CAS:<p>Nordoxepin hydrochloride (Desmethyldoxepin hydrochloride) has antidepressant activity and is useful for studying depression and peptic ulcer disease.</p>Formula:C18H20ClNOPurity:99.49%Color and Shape:SolidMolecular weight:301.81Glycodehydrocholic acid
CAS:<p>Glycodehydrocholic acid is a bile acid compound formed by conjugation of bile acid with glycine.</p>Formula:C26H37NO6Color and Shape:SolidMolecular weight:459.58Cytoglobosin C
CAS:<p>Cytoglobosin C, a derivative of cytochalasan, demonstrates significant cytotoxic effects on SGC-7901 and A549 cell lines, with an inhibitory concentration (IC50</p>Formula:C32H38N2O5Color and Shape:SolidMolecular weight:530.65Milpocitide
CAS:<p>Milpocitide, a (293-333)-peptide fragment of the human low-density lipoprotein receptor (LDLR), specifically corresponds to the EGF-like domain 1 [1].</p>Formula:C255H413N63O86S6Color and Shape:SolidMolecular weight:5929.75Axl-IN-16
<p>Axl-IN-16, a dual Axl/HIF inhibitor, promotes Flammulina velutipes fruiting body formation and suppresses hypoxia-inducible factor activity along with receptor</p>Formula:C14H19ClO8Purity:98%Color and Shape:SolidMolecular weight:350.75Dansylphenylalanine
CAS:<p>Dansylphenylalanine is a typical fluorescent analyte.</p>Formula:C21H22N2O4SColor and Shape:SolidMolecular weight:398.48Abz-FR-K(Dnp)-P-OH
CAS:<p>Excellent angiotensin I-converting enzyme (ACE) substrate with a Km value of 4.0 μM and a kcat value of 210s-1.</p>Formula:C39H49N11O10Purity:98%Color and Shape:SolidMolecular weight:831.87FXR agonist 5
CAS:<p>FXR agonist 5 is an FXR agonist used in the study of liver diseases or diseases mediated by metabolic inflammation.</p>Formula:C40H53N5O5Purity:99.74%Color and Shape:SolidMolecular weight:683.88(Z)-2-Octenoic acid
CAS:<p>Z-2-Octenoic acid, the Z-isomer of 2-Octenoic acid, is also known as trans-2-Octenoic acid and serves as a metabolite in Mucor species.</p>Formula:C8H14O2Color and Shape:SolidMolecular weight:142.20hDHODH-IN-8
CAS:<p>hDHODH-IN-8: potent hDHODH inhibitor, IC50 = 16 nM, antiproliferative, soluble, may research lymphoma.</p>Formula:C21H15F6N3O4Purity:98%Color and Shape:SoildMolecular weight:487.35α-Pyrone
CAS:<p>Alpha-Pyrone exhibits inhibitory activity against tyrosinase, carbonic anhydrase 1, and carbonic anhydrase 9</p>Formula:C5H4O2Color and Shape:SolidMolecular weight:96.08H-Gly-Pro-Gly-NH2
CAS:<p>H-Gly-Pro-Gly-NH2, a tripeptide, inhibits HIV-1 and HIV-2 replication (EC50: 35µM, 30µM) by blocking capsid formation.</p>Formula:C9H16N4O3Color and Shape:SolidMolecular weight:228.25Ascorbate oxidase
CAS:<p>Ascorbate oxidase, a REDOX enzyme, catalyzes ascorbic acid and oxygen to dehydroascorbic acid, regulating the extracellular matrix.</p>Color and Shape:SolidAM6701
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:307.357Tauro-α-muricholic Acid (sodium salt)
CAS:<p>Tauro-α-muricholic acid (TαMCA) is an antagonist of the farnesoid X receptor (FXR; IC50 = 28 μM) and a taurine-conjugated form of the murine-specific primary</p>Formula:C26H44NNaO7SColor and Shape:SolidMolecular weight:537.69Anticancer agent 260
CAS:<p>Anticanceragent 260 (Compound 3g/4d) is an orally effective anticancer agent that inhibits the proliferation of cancer cells HCT-116, MIA-PaCa2, and MDA-MB231, with IC50 values of 98.7, 81.0, and 77.2 µg/mL, respectively. It also promotes ulcer formation and lipid peroxidation, and exhibits anti-inflammatory and analgesic activities.</p>Formula:C14H11N3OColor and Shape:SolidMolecular weight:237.26N-Desbutyl Dronedarone-d7 HCl
<p>N-Desbutyl Dronedarone-d7 HCl is the deuterium-labelled isomer of N-Desbutyl Dronedarone HCl, used for isotope tracing. N-Desbutyl Dronedarone is a metabolite of the antiarrhythmic drug Dronedarone.</p>Formula:C27H30D7ClN2O5SColor and Shape:SolidMolecular weight:544.15Theodrenaline 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:411.843,4-Dihydroxyamphetamine hydrochloride
CAS:<p>3,4-Dihydroxyamphetamine (α-Methyldopamine) (hydrochloride) is a minor metabolite of 3,4-Methylenedioxymethamphetamine (MDMA) and exhibits cytotoxicity in rat hepatocytes. Additionally, 3,4-Dihydroxyamphetamine (hydrochloride) is applicable in hypertension research.</p>Formula:C9H14ClNO2Color and Shape:SolidMolecular weight:203.67CD13-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>Color and Shape:Odour SolidN-Lactoyl-Phenylalanine
CAS:<p>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.</p>Formula:C12H15NO4Purity:98.95%Color and Shape:SolidMolecular weight:237.25SB-435495 hydrochloride
CAS:<p>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].</p>Formula:C38H41ClF4N6O2SColor and Shape:SolidMolecular weight:757.28(±)9-HODE cholesteryl ester
CAS:<p>(±)9-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL.</p>Formula:C45H76O3Color and Shape:SolidMolecular weight:665.113-cis-Retinyl acetate
CAS:<p>13-cis-Retinyl acetate: active 13-cis isomer of Retinyl acetate, metabolite of vitamin A.</p>Formula:C22H32O2Color and Shape:SolidMolecular weight:328.49AACOCF3
CAS:<p>AACOCF3 (Arachidonyl trifluoromethyl ketone) is a cell-permeable trifluoromethyl ketone analog of arachidonic acid.</p>Formula:C21H31F3OPurity:99% - 99%Color and Shape:Yellow LiquidMolecular weight:356.472-oxo Clopidogrel
CAS:<p>2-oxo Clopidogrel SR-121683 is a metabolite of Clopidogrel,catalyzed by P450 enzyme via CYP3A oxidation, ydrolysis to the active metabolite CAM.antithrombotic.</p>Formula:C16H16ClNO3SColor and Shape:SolidMolecular weight:337.82O-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:412.83hCA/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>Formula:C23H26N6O5SPurity:98%Color and Shape:SolidMolecular weight:498.55N-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:323.17Kouitchenside G
CAS:<p>Kouitchenside G, a natural compound extracted from Swertia kouitchensis, demonstrates inhibitory activity against α-Glucosidase, showcasing an IC 50 value of</p>Formula:C27H32O15Color and Shape:SolidMolecular weight:596.53Trimetazidine-N-oxide
CAS:<p>Trimetazidine-N-oxide, main active metabolite of Trimetazidine, blocks 3-ketoyl CoA thiolase (IC50: 75nM) and has multiple protective properties.</p>Formula:C14H22N2O4Purity:98%Color and Shape:SolidMolecular weight:282.34Archangelicin
CAS:<p>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.</p>Formula:C24H26O7Color and Shape:SolidMolecular weight:426.465Desbutyl Lumefantrine
CAS:<p>Desbutyl Lumefantrine is a metabolite of lumefantrine with antimalarial activity.</p>Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:472.83Phosphodiesterase
CAS:<p>PDE enzyme hydrolyzes cyclic nucleotides, regulates signal transduction, and varies in type (PDE1-PDE11) with disease research potential.</p>Color and Shape:SolidGalactose oxidase
CAS:<p>GOase, a type II copper enzyme from fungus, oxidizes alcohols to aldehydes and reduces O2 to H2O2.</p>Color and Shape:SolidWWL123
CAS:<p>WWL123 is a potent and selective ABHD6 inhibitor (IC50=430 nM).</p>Formula:C28H24N2O3Purity:99.62%Color and Shape:SolidMolecular weight:436.5CHEMBL1276927
CAS:<p>CHEMBL1276927 (N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-methylbenzamide) shows antibacterial and antiparasitic activities against Chlamydia pneumoniae and</p>Formula:C21H17N3OPurity:99.86%Color and Shape:SolidMolecular weight:327.38Enpp-1-IN-14
CAS:<p>Enpp-1-IN-14: potent ENPP1 inhibitor, IC50 = 32.38 nM, exhibits anti-tumor properties.</p>Formula:C15H22ClN5O4SPurity:99.83%Color and Shape:SoildMolecular weight:403.88Carboxyaminoimidazole ribotide
CAS:<p>CAIR, an E. coli metabolite, helps identify its PurE active site and aids in fungal purine synthesis.</p>Formula:C9H14N3O9PColor and Shape:SolidMolecular weight:339.27-Hydroxyneolamellarin A
CAS:<p>7-Hydroxyneolamellarin A, from Dendrilla nigra, inhibits HIF-1α and VEGF in cancer research.</p>Formula:C24H19NO5Color and Shape:SolidMolecular weight:401.41Oseltamivir acid methyl ester hydrochloride
CAS:<p>Oseltamivir acid methyl ester hydrochloride, a precursor to oseltamivir, is converted by CES1.</p>Formula:C15H27ClN2O4Purity:98.78%Color and Shape:SoildMolecular weight:334.84Sclerotiorin
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:390.86Angiotensinogen (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:1820.06ML266
CAS:<p>ML266: GCase chaperone, non-inhibiting, IC50=2.5 µM, aids mutant protein transport, may help in Gaucher disease study.</p>Formula:C24H22BrN3O4Purity:99.58%Color and Shape:SolidMolecular weight:496.35D-(+)-Trehalose-13C12
CAS:<p>D-(+)-Trehalose-13C12 is an isotopic label of D-(+)-Trehalose, enriched with 13C. This compound is pervasively found and often employed as a food ingredient and a shape-forming agent for active molecules.</p>Formula:C12H22O11Color and Shape:SolidMolecular weight:354.21RORγ 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:463.47PDE2A-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:420.468DHODH-IN-23
CAS:<p>DHODH-IN-23 is a DHODH inhibitor with oral activity. DHODH-IN-23 is often used in cancer research.</p>Formula:C24H21ClFNO4Purity:99.7%Color and Shape:SolidMolecular weight:441.88BC 11-38
CAS:<p>BC 11-38 is a potent, selective PDE biodepressant which is mainly effective against PDE11 (IC50 : 0.28 μM).</p>Formula:C15H16N2OS2Purity:98.95% - 99.28%Color and Shape:SolidMolecular weight:304.4317(R)-HETE
CAS:<p>Kidney sodium transport is partly controlled by 17-HETE, a CYP450 metabolite of arachidonic acid, with the (S) enantiomer inhibiting ATPase at 2 μM.</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473Acetoacetic 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:102.099-cis-Vitamin A palmitate
CAS:<p>9-cis-Vitamin A palmitate, a 9-cis isomer in corn flakes, has 26% activity of all-trans-vitamin A, the most active form.</p>Formula:C36H60O2Color and Shape:SolidMolecular weight:524.874ML251
CAS:<p>ML251, potent inhibitor, targets T. brucei PFK (IC50=0.37μM) & T. cruzi PFK (IC50=0.13μM), aids parasite research.</p>Formula:C17H13Cl2N3O4SPurity:99.87%Color and Shape:SolidMolecular weight:426.27SW209049
CAS:<p>SW209049 is a stearoyl-CoA 9-desaturase inhibitor. SW209049 exhivits potent activity against H2122 cell with IC50 of 0.13uM.</p>Formula:C25H18N2O4SPurity:99.72%Color and Shape:SolidMolecular weight:442.49Catestatin acetate
<p>Catestatin acetate is a non-competitive antagonist of nAChR and inhibits catecholamine release.</p>Formula:C109H177N37O28SPurity:99.28%Color and Shape:SolidMolecular weight:2485.87hMAO-B-IN-5
CAS:<p>hMAO-B-IN-5: potent, selective hMAO-B inhibitor (IC50: 0.12μM), crosses blood-brain barrier, for Parkinson's research.</p>Formula:C24H22O3Purity:99.97%Color and Shape:SolidMolecular weight:358.432,3-Indolobetulin
CAS:<p>2,3-Indolobetulin is a pentacyclic triterpenoid and derivative of betulin .1It has been used in the synthesis of α-glucosidase inhibitors.</p>Formula:C36H51NOColor and Shape:SolidMolecular weight:513.81Hydroxycotinine
CAS:<p>Hydroxycotinine is the main nicotine metabolite detected in smokers' urine.</p>Formula:C10H12N2O2Purity:98%Color and Shape:SolidMolecular weight:192.218Di-O-demethylcurcumin
CAS:<p>Di-O-demethylcurcumin (Bisdemethylcurcumin) is an intestinal metabolite of curcumin known for its neuroprotective properties.</p>Formula:C19H16O6Color and Shape:SolidMolecular weight:340.33Aldosterone 21-sulfate sodium salt
<p>Aldosterone 21-sulfate sodium salt is a cholesterol metabolite found in urine.</p>Formula:C21H28NaO8SColor and Shape:SolidMolecular weight:463.5N-Desmethyl Sildenafil
CAS:<p>N-Desmethyl Sildenafil (UK-103,320) (Desmethylsildenafil) is a prominent metabolite of Sildenafil, a potent inhibitor of phosphodiesterase type 5 (PDE5).</p>Formula:C21H28N6O4SPurity:99.35%Color and Shape:SolidMolecular weight:460.55CALP3 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:995.1N-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:601.53ATP dipotassium
CAS:<p>ATP dipotassium is key for energy storage, metabolism, cellular processes, and as a signaling molecule for immunity and inflammation.</p>Formula:C10H14K2N5O13P3Color and Shape:SolidMolecular weight:583.36IDO1-IN-11
CAS:<p>IDO1-IN-11 is an IDO1 inhibitor with an IC 50 value of 0.6 nM.</p>Formula:C22H17ClFN3O3Color and Shape:SolidMolecular weight:425.84TKL-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:437.93(1S,2R)-Globalagliatin
CAS:<p>(1S,2R)-Globalagliatin is a highly potent glucokinase (GK) activator for the study of type 2 diabetes.</p>Formula:C28H37N3O3S3Purity:99.09% - >99.99%Color and Shape:SoildMolecular weight:559.81DSPE-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>Color and Shape:Odour SolidGirentuximab
CAS:<p>Girentuximab (G250) is an anti-carbonic anhydrase IX (CAIX) monoclonal antibody with anti-cancer activity for the study of uroepithelial carcinoma PET (ZiPUP).</p>Color and Shape:LiquidMolecular weight:145.55 kDaCrotonyl-CoA
CAS:<p>Crotonyl-CoA: key in butyric acid fermentation, lysine and tryptophan metabolism, crucial for fatty and amino acid processing.</p>Formula:C25H40N7O17P3SColor and Shape:SolidMolecular weight:835.61DSPE-PEG5000-ANG
<p>DSPE-PEG5000-ANG is a PEGylated compound formed by DSPE and the dual-targeting ligand (Angiopep-2, ANG). ANG exhibits high binding efficacy to LRP1 and has been utilized for targeting glioma delivery. DSPE-PEG5000-ANG is applicable in drug delivery.</p>Color and Shape:Odour SolidDSPE-PEG1000-YIGSR
<p>DSPE-PEG1000-YIGSR is a PEG compound consisting of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP) to enhance adhesion and spreading of various cell types, including endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG1000-YIGSR is applicable for drug delivery.</p>Color and Shape:Odour SolidFPI-1523 sodium
CAS:<p>FPI-1523 sodium, avibactam derivative; β-lactamase inhibitor (Kd: CTX-M-15, 4nM; OXA-48, 34nM); PBP2 inhibitor (IC50, 3.2μM); strong antibacterial.</p>Formula:C9H13N4NaO7SPurity:99.42%Color and Shape:SolidMolecular weight:344.27Sp-cAMPS triethylamine
CAS:<p>Sp-cAMPS triethylamine activates PKA I/II and inhibits PDE3A (Ki 47.6µM), binds PDE10 GAF (EC50 40µM).</p>Formula:C16H27N6O5PSColor and Shape:SolidMolecular weight:446.46Fumiquinazoline D
CAS:<p>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).</p>Formula:C24H21N5O4Color and Shape:SolidMolecular weight:443.4637-hydroxy Coumarin sulfate (potassium salt)
CAS:<p>7-hydroxy Coumarin sulfate, a phase II coumarin metabolite, aids as an internal standard for GC/LC-MS metabolic analyses.</p>Formula:C9H5KO6SColor and Shape:SolidMolecular weight:280.3Palmitoyl tripeptide-38
CAS:<p>Palmitoyl tripeptide-38 is a bioactive peptide renowned for its anti-aging properties [1].</p>Formula:C33H65N5O7SPurity:98%Color and Shape:SolidMolecular weight:675.96Cholesteryl Linolenate
CAS:<p>Cholesteryl Linolenate is a human endogenous metabolite.</p>Formula:C45H74O2Purity:98%Color and Shape:White SolidMolecular weight:647.07DSPE-PEG1000-VIP
<p>DSPE-PEG1000-VIP is a PEG compound composed of DSPE and the vasoactive intestinal peptide (VIP). It can be utilized for drug delivery.</p>Color and Shape: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>Formula:C7H6O3Color and Shape:SolidMolecular weight:138.121-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
CAS:<p>1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol is an intrinsic metabolite and a component of the cell membrane [1].</p>Formula:C47H83O13PColor and Shape:SolidMolecular weight:887.13Lactosylsphingosine (d18:1)
CAS:<p>Lactosylsphingosine (d18:1) is a sphingolipid with a lactose moiety that can inhibit fMetLeuPhe-induced cell aggregation at a concentration of 1 μm.</p>Formula:C30H57NO12Color and Shape:SolidMolecular weight:623.771,2-Dihexadecyl-sn-glycero-3-PC
CAS:<p>1,2-Dihexadecyl-sn-glycero-3-PC can be used in related research in the field of life sciences. Its product number is T37043 and CAS number is 36314-47-3.</p>Formula:C40H84NO6PColor and Shape:SolidMolecular weight:706.071-Palmitoyl-2-hydroxy-sn-glycero-3-PE
CAS:<p>1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid and endogenous metabolite used in biochemical experiments</p>Formula:C21H44NO7PPurity:99.82%Color and Shape:SolidMolecular weight:453.55Chaetosemin J
CAS:<p>Chaetosemin J, antifungal, inhibits Botrytis, Alternaria, Magnaporthe, Gibberella; MIC 12.5-25 μM.</p>Formula:C14H14O4Color and Shape:SolidMolecular weight:246.26Revizinone
CAS:<p>Revizinone is a novel selective phosphodiesterase inhibitor with IC50 values on this enzyme to 0.036 microM.</p>Formula:C26H29N5O3Purity:98%Color and Shape:SolidMolecular weight:459.54Arachidonoyl-L-carnitine chloride
CAS:<p>Arachidonoyl-L-carnitine chloride is an endogenous metabolite and acylcarnitine widely used in biochemical experiments and studies of metabolic disorders.</p>Formula:C27H46ClNO4Color and Shape:SolidMolecular weight:484.11PFKFB3-IN-2
CAS:<p>PFKFB3-IN-2 is a 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3) inhibitor.</p>Formula:C14H11NO7SPurity:99.12%Color and Shape:SolidMolecular weight:337.3Isodihydroauroglaucin
CAS:<p>Isodihydroauroglaucin is a useful organic compound for research related to life sciences. The catalog number is T124274 and the CAS number is 74886-31-0.</p>Formula:C19H24O3Color and Shape:SolidMolecular weight:300.398MS1262-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 SolidCAY10434
CAS:<p>CAY10434, a potent CYP4A hydroxylase inhibitor, has an IC50 of 8.8 nM and boosts angiotensin II contraction, Emax 6764 mg.</p>Formula:C17H25N3OPurity:99.85%Color and Shape:SolidMolecular weight:287.4MSI-1436 lactate
CAS:<p>MSI-1436 lactate is a selective, non-competitive the enzyme protein-tyrosine phosphatase 1B (PTB1B)inhibitor(IC50 of appr 1 μM)</p>Formula:C37H72N4O5SC3H6O3Purity:98%Color and Shape:SolidMolecular weight:1000.1716(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>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473SCD1 inhibitor-3
CAS:<p>SCD1 inhibitor-3 (ML-270) is a highly effective and orally available compound that inhibits SCD1 with remarkable safety.</p>Formula:C19H16FN7O2Purity:99.5%Color and Shape:SolidMolecular weight:393.37(+)-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(±)20-HDHA
CAS:<p>(±)20-HDHA is an autoxidation product and is a racemic mixture of Docosahexaenoic acid (DHA).</p>Formula:C22H32O3Purity:98%Color and Shape:SolidMolecular weight:344.49IDO1-IN-7
CAS:<p>IDO1-IN-7 is a potent IDO1 inhibitor with a 6.1 nM IC50 and immunomodulatory effects for cancer research.</p>Formula:C22H19ClFN3O3Color and Shape:SolidMolecular weight:427.86PDE1-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:444.54Bam 12P acetate
<p>Bam 12P acetate is the putative enkephalin precursor in bovine adrenal, pituitary, and hypothalamus.</p>Formula:C64H101N21O18SPurity:98.84%Color and Shape:SolidMolecular weight:1484.68N6-Isopentenyladenosine
CAS:<p>N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with anti-melanoma activity.</p>Formula:C15H21N5O4Purity:97.13% - 99.69%Color and Shape:SolidMolecular weight:335.36BuChE-IN-15
<p>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.</p>Formula:C18H18FNO4Color and Shape:SolidMolecular weight:331.34Lantanose A
CAS:<p>Lantanose A is a bioactive chemical from Lantana cumara roots.</p>Formula:C30H52O26Purity:98%Color and Shape:SolidMolecular weight:828.72Calpinactam
CAS:<p>Calpinactam, from M. alpina, fights M. smegmatis (MIC 0.78 μg/ml), boosts silkworm survival, but ineffective against 13 other species.</p>Formula:C38H57N9O8Color and Shape:SolidMolecular weight:767.929ZD-2138
CAS:<p>ZD-2138: Selective 5-LOX inhibitor, eases allergen-induced asthma attacks and airway constriction in guinea pigs.</p>Formula:C23H24FNO4Purity:99.68% - >99.99%Color and Shape:SolidMolecular weight:397.44GS-493
CAS:<p>GS-493: Specific SHP2 inhibitor, very potent (IC50=71 nM), 29x affinity vs. SHP1, 45x vs. PTP1B; hinders cancer cell growth/movement.</p>Formula:C21H14N6O8SColor and Shape:SolidMolecular weight:510.44α-Glucosidase-IN-75
<p>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.</p>Formula:C24H17Cl3N4O3SColor and Shape:SolidMolecular weight:547.84Methyl gerfelin
CAS:<p>Methyl gerfelin, a flavonoid, hinders osteoclast formation by targeting GLO1, SCP2, and SGTA proteins.</p>Formula:C16H16O6Color and Shape:SolidMolecular weight:304.29PCSK9-IN-11
<p>PCSK9-IN-11, an oral potent PCSK9 inhibitor; IC50=5.7μM in HepG2; boosts LDLR; for atherosclerosis study.</p>Formula:C16H17ClFN5O3Purity:99.1%Color and Shape:SoildMolecular weight:381.79IDO1-IN-12
CAS:<p>IDO1-IN-12 is a potent and orally available IDO1 inhibitor.</p>Formula:C21H19F3N2O2Color and Shape:SolidMolecular weight:388.39Heptanoyl-L-carnitine (chloride)
CAS:<p>Heptanoyl-L-carnitine is a medium-chain acylcarnitine and derivative of L-carnitine .</p>Formula:C14H28ClNO4Color and Shape:SolidMolecular weight:309.83Lipoxygenase
CAS:<p>Lipoxygenase (LOX) is a dioxygenase that catalyzes the peroxidation of linoleic acid (LA) or arachidonic acid (AA) in the presence of molecular oxygen.</p>Color and Shape:SolidSinbaglustat
CAS:<p>Sinbaglustat (OGT2378), an oral N-alkyl iminosugar, inhibits GCS/GBA2 and treats lysosomal storage and neurodegenerative disorders.</p>Formula:C11H23NO4Purity:99.93%Color and Shape:SolidMolecular weight:233.3α-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>Color and Shape:Odour SolidN-Lactylleucine
CAS:<p>N-Lactylleucine is an endogenous metabolite detectable in patients with intermediate maple syrup urine disease.</p>Formula:C9H17NO4Color and Shape:SolidMolecular weight:203.24Porcine Factor Xa
CAS:<p>PorcineFactor Xa is obtained by activating purified Porcine Factor X using Russells' Viper Venom, after which the venom is removed.</p>Color and Shape:SolidSAICAR
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:454.289(S)-HOTrE
CAS:<p>9(S)-HOTrE is a plant metabolite and octadecatrienoic acid produced by the action of 5-lipoxygenase (5-LO) on α-linolenic acid.</p>Formula:C18H30O3Color and Shape:SolidMolecular weight:294.43FASN-IN-4 tosylate
CAS:<p>FASN-IN-4 tosylate: Fatty acid synthase inhibitor, IC50 10 nM; blocks SARS-CoV-2, EC50 18.6 nM.</p>Formula:C33H35N3O7S2Color and Shape:SolidMolecular weight:649.7813-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:329.4548-Isoprostaglandin F2α
CAS:<p>8-Isoprostaglandin F2α is a natural product for research related to life sciences. The catalog number is T37164 and the CAS number is 27415-26-5.</p>Formula:C20H34O5Color and Shape:SolidMolecular weight:354.48L-Amino acid oxidase
CAS:<p>L-Amino acid oxidase catalyzes the oxidative deamination of L-amino acids, which have local oxidative effects as well as potent antimicrobial effects.</p>Color and Shape:Solidsn-Glycerol 3-phosphate lithium
<p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>Color and Shape:Solid2-Pentyl-1H-benzo[d]imidazole
CAS:<p>2-Pentyl-1H-benzo[d]imidazole is a micromolar level inhibitor of Cytochrome P450 1A1 and 2B1 and has antibacterial activity against Fusarium verticillioides.</p>Formula:C12H16N2Purity:99.85%Color and Shape:SolidMolecular weight:188.27(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>Formula:C24H24FNO4Purity:95.04%Color and Shape:SolidMolecular weight:409.45Cho-Arg (trifluoroacetate salt)
CAS:<p>Cho-Arg is a cholesterol-based cationic lipid that complexes with DNA, aids transfection, and is cytotoxic at 88.5 μg/ml IC50.</p>Formula:C43H71F6N5O7Color and Shape:SolidMolecular weight:884.05911β-HSD1 inibitor 19
CAS:<p>3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.</p>Formula:C19H16ClF4N3O2SPurity:99.58%Color and Shape:SoildMolecular weight:461.86Nedosiran 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:SolidIzilendustat
CAS:<p>Tert-butyl compound inhibits human EGLN-1; confirmed by spectrometry after 20 mins.</p>Formula:C22H28ClN3O4Purity:99.95%Color and Shape:SolidMolecular weight:433.93E 6080 HCl
CAS:<p>E 6080 HCl is a 5-lipoxygenase inhibitor and can be used to study bronchial diseases.</p>Formula:C17H20ClN3O3S2Purity:99.80%Color and Shape:SoildMolecular weight:413.94sEH 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 SolidPantothenoylcysteine
CAS:<p>Pantothenoylcysteine is a bioactive chemical.</p>Formula:C12H22N2O6SColor and Shape:SolidMolecular weight:322.38Secaubryenol
CAS:<p>Secaubryenol is a 3,4-secocycloartane triterpenes isolated from Coussarea macrophylla.</p>Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7DSPE-PEG1000-CGKRK
<p>DSPE-PEG1000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is utilized for drug delivery.</p>Color and Shape:Odour Solidα-2,6-Sialyltransferase (Pd26ST)
CAS:<p>Alpha-2,6-Sialyltransferase (Pd26ST) efficiently catalyzes the sialylation of both terminal and internal galactose and N-acetylgalactosamine residues, resulting</p>Color and Shape:SolidAculene A
CAS:<p>Aculene A is a unique type of norsesquiterpene from Aspergillus aculeatus [1] .</p>Formula:C19H25NO3Color and Shape:SolidMolecular weight:315.41HIV-1 inhibitor-58
<p>HIV-1 Inhibitor-58 (Compound 10c) is a non-nucleoside reverse transcriptase inhibitor with broad-spectrum antiviral properties, effective against both wild-type</p>Formula:C26H24N6O2Color and Shape:SolidMolecular weight:452.51Glycerol-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:SolidFructosyl-lysine dihydrochloride
CAS:<p>Fructoselysine dihydrochloride, a Maillard reaction product and precursor to diabetes marker glucosepane.</p>Formula:C12H26Cl2N2O7Color and Shape:SolidMolecular weight:381.25N-Lactylvaline
CAS:<p>N-Lactylvaline is an endogenous metabolite detectable in patients with intermediate maple syrup urine disease.</p>Formula:C8H15NO4Color and Shape:SolidMolecular weight:189.21AV22-149
<p>AV22-149 (compound 22) is an inhibitor of Carbonic Anhydrase .</p>Formula:C23H28F3N3O6S2Color and Shape:SolidMolecular weight:563.61DSPE-PEG5000-THRPPMWSPVWP
<p>DSPE-PEG5000-THRPPMWSPVWP is a PEG compound composed of DSPE and a transferrin receptor (TfR) peptide. The peptide sequence THRPPMWSPVWP binds to the TfR and is subsequently internalized into cells that express the receptor.</p>Color and Shape:Odour SolidDSPE-PEG5000-CCK8
<p>DSPE-PEG5000-CCK8 is a PEGylated compound comprised of DSPE and Cholecystokinin-8 (CCK8). Cholecystokinin-8 exhibits peptide activity that regulates gallbladder contraction and the functioning of the digestive system. DSPE-PEG5000-CCK8 can be applied in drug delivery systems.</p>Color and Shape:Odour SolidDSPE-PEG2000-TH
<p>DSPE-PEG2000-TH is a PEG conjugate made from DSPE and a pH-responsive cell-penetrating peptide (TH). In acidic environments—such as the tumor microenvironment—TH becomes activated, allowing for the selective delivery of small molecules, oligonucleotides, and proteins into tumor cells.</p>Color and Shape:Odour SolidBeauverolide Ka
CAS:<p>Beauverolide Ka, from Beauveria bassiana, enhances glucose uptake and protects HEI-OC1 cells; active in L6 cells/myotubes.</p>Formula:C37H50N4O5Color and Shape:SolidMolecular weight:630.82DSPE-PEG1000-CTT2
<p>DSPE-PEG1000-CTT2 is a PEG compound comprised of DSPE and a gelatinase inhibitor [CTT2 (CTTHWGFTLC)]. The CTT2 (CTTHWGFTLC) peptide is capable of specifically targeting tumors. DSPE-PEG1000-CTT2 can be utilized for drug delivery.</p>Color and Shape:Odour SolidPTP Inhibitor IV
CAS:<p>PTP Inhibitor IV selectively inhibits DUSP14 (IC50=5.21µM) and other PTPs, affecting cellular signaling.</p>Formula:C26H26F6N2O4S2Purity:99.76%Color and Shape:SolidMolecular weight:608.62TPH1-IN-1
<p>TPH1-IN-1 (compound 40) is a xanthine derivative that serves as an inhibitor of tryptophan hydroxylase TPH1, with an IC50 of 110.1 nM.</p>Formula:C21H18N6O4SColor and Shape:SolidMolecular weight: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>Color and Shape:Odour Solidα-1,3-Galactosyltransferase (GTB)
CAS:<p>alpha-1,3-Galactosyltransferase (GTB) synthesizes α-Gal epitopes by transferring galactose to specific acceptors.</p>Color and Shape:SolidSDUY817
<p>SDUY817 is a dual APN/NEP inhibitor with IC50 values of 0.29 μM for APN and 7.4 μM for NEP. It exhibits analgesic effects in a concentration- and time-dependent manner, making it a potential candidate for research in the field of neuropathic pain disorders.</p>Formula:C18H16IN3O3Color and Shape:SolidMolecular weight:449.245A2-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>Color and Shape:Odour SolidStephacidin B
CAS:<p>Stephacidin B, from A. ochraceus, forms avrainvillamide in vitro. Cytotoxic to various cancer cells; induces apoptosis in hepatocarcinoma at 4 μM.</p>Formula:C52H54N6O8Color and Shape:SolidMolecular weight:891.038PTP1B-IN-22
CAS:<p>PTP1B-IN-22 is a protein tyrosine phosphatase 1B (PTP1B) inhibitor that inhibits glucose uptake in skeletal muscle L6 myotubes.</p>Formula:C16H12N2O3S2Purity:98.35%Color and Shape:SoildMolecular weight:344.418-iso Prostaglandin A1
CAS:<p>8-iso PGA1: an isoprostane, non-COX prostanoid, minor PGE1 impurity, biological effects unstudied.</p>Formula:C20H32O4Color and Shape:SolidMolecular weight:336.472ARL67156 trisodium salt
CAS:<p>ARL 67156 inhibits NTPDase1, 3, NPP1 (Ki: 11, 18, 12 μM) and ecto-ATPase; it's a trisodium salt.</p>Formula:C15H21Br2N5Na3O12P3Purity:98%Color and Shape:SolidMolecular weight:785.05IDO1/TDO-IN-8
<p>IDO1/TDO-IN-8 (Compound CZ-17) is a dual IDO1 and TDO inhibitor capable of crossing the blood-brain barrier, with EC50 values of 0.33 μM and 1.78 μM, respectively. It modulates the kynurenine pathway of tryptophan metabolism, reducing the kynurenine/tryptophan ratio. IDO1/TDO-IN-8 has neuroprotective effects, alleviating motor dysfunction and improving depressive behavior, making it relevant for research into Parkinson's disease with comorbid depression.</p>Formula:C17H14N2SColor and Shape:SolidMolecular weight:278.37Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
CAS:<p>ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.</p>Formula:C12H10ClNO3Purity:99.19%Color and Shape:SolidMolecular weight:251.67L-Aspartic acid (Standard)
CAS:<p>L-Aspartic acid (Standard) is a standard material used in the analysis of L-Aspartic acid, commonly referenced in its research and analysis.</p>Formula:C4H7NO4Purity:99.79%Color and Shape:White SolidMolecular weight:133.1Metrizamide
CAS:<p>Metrizamide is a nonionic radiopaque contrast agent.</p>Formula:C18H22I3N3O8Color and Shape:SolidMolecular weight:789.1GLUT inhibitor-1
CAS:<p>GLUT inhibitor-1: oral, targets GLUT1/3 (IC50: 242/179 nM), for cancer/autoimmune research.</p>Formula:C32H35N7O2Purity:98.12%Color and Shape:SolidMolecular weight:549.67DSPE-PEG5000-F3
<p>DSPE-PEG5000-F3 consists of DSPE and the nucleolin-targeting peptide (F3) and is a PEGylated compound. The F3 peptide specifically binds to nucleolin on the cell surface, facilitating efficient transport from the cell surface to the nucleus. DSPE-PEG5000-F3 is applicable for drug delivery.</p>Color and Shape:Odour SolidPF-03049423
CAS:<p>PF-03049423: potent, selective PDE-5A inhibitor, IC50 ~0.2 nM, for rat/human thrombomodulin; used in ischemic stroke research.</p>Formula:C24H32N6O4Purity:99.89% - 99.93%Color and Shape:SolidMolecular weight:468.55C12 DG PEG (MW 2000)
<p>C12 DG PEG (1,2-Didodecanoyl-rac-glycero-3-methoxypolyethylene glycol) (MW 2000) is a polyethylene glycol lipid that can be utilized in the formation of lipid nanoparticles and liposomes. C12 DG PEG (MW 2000) shows potential for use in cancer research.</p>Color and Shape:Odour SolidSecalciferol
CAS:<p>Secalciferol is a Vitamin D metabolite,Secalciferol is a possibly anti-inflammatory steroid which is involved in bone ossification.</p>Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:416.64Allotetrahydrocortisol
CAS:<p>Allotetrahydrocortisol (5a-Tetrahydrocortisol) is a metabolite of Cortisol. Cortisol is the main glucocorticoid in human.</p>Formula:C21H34O5Purity:98%Color and Shape:SolidMolecular weight:366.49Fenbendazole sulfone
CAS:<p>Fenbendazole sulfone is a minor metabolite of fenbendazole, exhibiting inhibitory activity against 7-ethoxycoumarin O-deethylase in rat liver.</p>Formula:C15H13N3O4SPurity:98.70%Color and Shape:SolidMolecular weight:331.35DSPE-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>Color and Shape:Odour Solid5,6-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>Formula:C5H6O2Color and Shape:SolidMolecular weight:98.1DSPE-PEG3000-TAT
<p>DSPE-PEG3000-TAT is a PEG compound composed of DSPE and a cell-penetrating peptide (TAT). It is used for drug delivery.</p>Color and Shape: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>Formula:C19H16O7Color and Shape:SolidMolecular weight:356.33DSPE-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>Color and Shape:Odour Solid
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