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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Ethyl 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:251.67Trichodecenin I
CAS:<p>Trichodecenin I is a peptaibol isolated from Trichoderma viride.</p>Formula:C38H69N7O8Purity:98%Color and Shape:SolidMolecular weight:752.011(±)-threo-3-Methylglutamic acid
CAS:<p>glutamate transport blocker</p>Formula:C6H11NO4Purity:98%Color and Shape:SolidMolecular weight:161.16Eflucimibe
CAS:<p>Eflucimibe (L0081), an ACAT inhibitor, treats cardiovascular, endocrine, and metabolic diseases, and helps in atherosclerosis and hyperlipidemia research.</p>Formula:C29H43NO2SPurity:99.17% - 99.43%Color and Shape:SolidMolecular weight:469.72Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside
CAS:<p>Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside (pNP-G7) is a substrate for α-amylase, used to measure α-amylase activity.</p>Formula:C50H77NO38Color and Shape:SolidMolecular weight:1300.13CP-610431
CAS:<p>CP-610431 inhibits ACC1/ACC2 (nonselective) with ~50 nM IC50, potentially aiding metabolic syndrome research.</p>Formula:C30H37N3O2Color and Shape:SolidMolecular weight:471.645CB1151
CAS:<p>CB1151 is a 20-epi analogue of 1,25 dihydroxyvitamin D3 with anti-tumor effects. It inhibits MCF-7 cell growth (IC50: 0.82 nM).</p>Formula:C28H46O4Purity:98%Color and Shape:SolidMolecular weight:446.66N-Stearoylsphingomyelin
CAS:<p>N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin), a sphingolipid, inhibits Phospholipase Cδ1 (PLCδ1) [1].</p>Formula:C41H83N2O6PColor and Shape:SolidMolecular weight:731.08Bacterial α-Amylase
CAS:<p>Bacterial α-Amylase is an enzyme that catalyzes the hydrolysis reaction of starch into smaller sugar molecules such as maltose and glucose.</p>Color and Shape:SolidNLG802
CAS:<p>NLG802 is a prodrug of indoximod, an orally active indoleamine 2,3-dioxygenase (IDO) inhibitor.</p>Formula:C20H30ClN3O3Purity:99.61%Color and Shape:SolidMolecular weight:395.92(Ile8)-Oxytocin acetate
<p>(Ile8)-Oxytocin acetate is a neurohypophysial hormone analog of oxytocin produced in marsupials.</p>Formula:C45H70N12O14S2Color and Shape:SolidMolecular weight:1067.24Dactylocycline A
CAS:<p>Dactylocyclines A: novel antibiotic from Dactylosporangium, effective against tetracycline-resistant microbes.</p>Formula:C31H40ClN3O13Purity:98%Color and Shape:SolidMolecular weight:698.11Pestalotin
CAS:<p>Pestalotin, a fungal derivative, promotes rice seedling growth and sugar release, has antifungal properties, and is cytotoxic to certain cells.</p>Formula:C11H18O4Color and Shape:SolidMolecular weight:214.26Cyclopenol
CAS:<p>Cyclopenol is a natural product that can be used as a reference standard. The CAS number of Cyclopenol is 20007-85-6.</p>Formula:C17H14N2O4Color and Shape:SolidMolecular weight:310.3097-Hydroxymethotrexate
CAS:<p>7-Hydroxymethotrexate, major Methotrexate metabolite, inhibits dihydrofolate reductase and DNA synthesis by blocking folic acid conversion.</p>Formula:C20H22N8O6Purity:99.72%Color and Shape:SolidMolecular weight:470.44Secalciferol
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:416.64Pentanoyl Coenzyme A
CAS:<p>Pentanoyl Coenzyme A (pentanoyl-CoA) Free acid is a short-chain acyl-CoA. It acts as a metabolite of 3-oxopropionyl-CoA.</p>Formula:C26H44N7O17P3SColor and Shape:SolidMolecular weight:851.651hCA/Wnt/β-catenin-IN-1
<p>hCA/Wnt/β-catenin-IN-1 (Compd 15) serves as an inhibitor with selective affinity for hCA isoforms II, IX, and XII, exhibiting K i values of 33.6, 24.1, and 6.8</p>Color and Shape:Odour SolidLEI110
CAS:<p>LEI110 inhibits PLA2G16 and HRASLS enzymes, Ki 20 nM, selectively targets related thiol hydrolases.</p>Formula:C25H23F3N2O3Purity:98.66% - 98.8%Color and Shape:SolidMolecular weight:456.46Propionylcarnitine
CAS:<p>Propionylcarnitine (Propionyl carnitine) is a widely used dietary supplement that has been associated with glaucoma and does it ruptu</p>Formula:C10H19NO4Purity:99.69%Color and Shape:SolidMolecular weight:217.26PDK-IN-2
<p>PDK-IN-2 (Compound 1F), with an IC50 of 68 nM, is a potent PDK inhibitor that downregulates the expression of PDK1 and PDK4 in cells.</p>Formula:C17H23AsCl2N2O2S2Color and Shape:SolidMolecular weight:497.335,7-Dichloropyrazolo[1,5-a]pyrimidine
CAS:<p>5,7-Dichloropyrazolo[1,5-a]pyrimidine (fragment 5) is an inhibitor of the enzyme phosphodiesterase 10A (PDE10A) with a Ki value of 24 μM. This compound can be employed in research related to schizophrenia.</p>Formula:C6H3Cl2N3Color and Shape:SolidMolecular weight:188.01Sp-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:446.46FCPR03
CAS:<p>FCPR03 is a selective inhibitor of phosphodiesterase 4 (PDE4) with IC50s of 31 nM, 47 nM, and 60 nM for PDE4B1, PDE4D7, and PDE4 catalytic domain, respectively.</p>Formula:C15H19F2NO3Purity:99.94%Color and Shape:SolidMolecular weight:299.31Arylsulfatase
CAS:<p>Arylsulfatase, a type I sulfatase enzyme found in both prokaryotes and eukaryotes, is frequently utilized in biochemical research [1].</p>Color and Shape:Solidγ-glutamyltransferase
CAS:<p>γ-glutamyltransferase (GGT) is an enzyme located on the outer surface of the cell membrane. It maintains physiological concentrations of intracellular glutathione and cellular defense against oxidative stress by cleaving extracellular glutathione and increasing the availability of amino acids. γ-glutamyltransferase can be utilized as a biomaterial or organic compound in life science-related research.</p>Color and Shape:SolidIOX2-NH2-1
CAS:<p>IOX2-NH2-1 inhibits E. coli EGLN-3 (prolyl hydroxylase) with an IC50 of 0.02–1 μM.</p>Formula:C19H17N3O5Purity:98.77% - 99.91%Color and Shape:SoildMolecular weight:367.36α-2-3,6-sialidase (BiNanH2)
<p>Alpha-2-3,6-sialidase (BiNanH2) is a sialyltransferase for biochemical studies, transferring sialic acid to galactosides.</p>Color and Shape:SolidThymus peptide C
CAS:<p>Thymus peptide C, a hormonal drug derived from the thymus glands of young calves, acts as a substitute for the physiological functions of the thymus.</p>Formula:NAPurity:98%Color and Shape:SolidMolecular weight:N/Aα-1,3/4-Fucosyltransferase (α1,3/4FucT)
CAS:<p>alpha-1,3/4-Fucosyltransferase (α1,3/4FucT) (Hp3/4FT) can be found in Helicobacter pylori .</p>Color and Shape:SolidGLUT1-IN-1
<p>GLUT1-IN-1 inhibits GLUT1; cytotoxic to HeLa, A549, HepG2 (IC50: 5.49, 11.14, 8.73 μM); potential in PDT and cancer research.</p>Formula:C25H31BF2I2N6O7Color and Shape:SolidMolecular weight:830.17TKL-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:437.93Deschloro Cetirizine dihydrochloride
CAS:<p>Deschloro Cetirizine Dihydrochloride: a Cetirizine impurity, second-gen antihistamine, and metabolite of hydroxyzine.</p>Formula:C21H28Cl2N2O3Color and Shape:SolidMolecular weight:427.365Reticulol
CAS:<p>Reticulol is an isocoumarin derivative produced by certain species of Streptomyces.</p>Formula:C11H10O5Purity:98%Color and Shape:SolidMolecular weight:222.19GLUT 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:549.67BIRM 271
CAS:<p>BIRM 271 is a novel arachidonic acid release inhibitor that blocks leukotriene B4 and platelet-activating factor biosynthesis in human neutrophils.</p>Formula:C21H25N3OPurity:99.64%Color and Shape:SoildMolecular weight:335.44Clopidogrel carboxylic acid
CAS:<p>Clopidogrel Related Compound A is a useful organic compound for research related to life sciences.</p>Formula:C15H14ClNO2SColor and Shape:SolidMolecular weight:307.79Coenzyme A
CAS:<p>Coenzyme A is an obligatory cofactor in all living cells synthesized from pantothenate (Vitamin B5), adenosine triphosphate (ATP), and cysteine.</p>Formula:C21H36N7O16P3SPurity:93.84%Color and Shape:SolidMolecular weight:767.53Porcine 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:Solid(-)-Dihydroguaiaretic acid
<p>(-)-Dihydroguaiaretic acid is a useful organic compound for research related to life sciences and the catalog number is T126154.</p>Formula:C20H26O4Color and Shape:SolidMolecular weight:330.424Glisoprenin D
CAS:<p>Glisoprenin D is a useful organic compound for research related to life sciences. The catalog number is T125390 and the CAS number is 205594-89-4.</p>Formula:C45H84O7Color and Shape:SolidMolecular weight:737.16Methyl (5α,7α)-7-hydroxy-3-oxocholan-24-oate
CAS:<p>Compound 7a, Methyl (5α,7α)-7-hydroxy-3-oxocholan-24-oate, is a metabolite of bile acid.</p>Formula:C25H40O4Color and Shape:SolidMolecular weight:404.58Rat 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>Color and Shape: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>Color and Shape:Odour SolidMaltodextrin, dextrose equivalent 16.5-19.5
CAS:<p>Maltodextrin (DE 16.5-19.5) is an inactive pharma excipient that enhances drug stability, solubility, and processing.</p>Formula:(C6H10O5)n·xH2OColor and Shape:SolidMCU-i11
CAS:<p>MCU-i11 is a novel negative modulator of the MCU, binding MICU1 and impairing muscle cell growth.</p>Formula:C28H28N4O5SPurity:98.3%Color and Shape:SolidMolecular weight:532.61D-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:SolidDSPE-PEG2000-CSTSMLKAC
<p>DSPE-PEG2000-CSTSMLKAC is a PEG compound composed of DSPE and CSTSMLKAC. CSTSMLKAC can mediate phage selective homing to ischemic heart tissue. DSPE-PEG2000-CSTSMLKAC is suitable for drug delivery.</p>Color and Shape:Odour Solid13-cis-Vitamin A palmitate
CAS:<p>13-cis-Retinyl palmitate in corn flakes is 75% as active as all-trans form.</p>Formula:C36H60O2Color and Shape:SolidMolecular weight:524.86Ivabradine impurity 1
CAS:<p>Ivabradine impurity 1, orally bioavailable HCN channel blocker.</p>Formula:C15H18BrNO3Color and Shape:SolidMolecular weight:340.21Pyruvate kinase
CAS:<p>Pyruvate kinase is a glycolytic enzyme that catalyzes the conversion of phosphoenolpyruvate and ADP to pyruvate and ATP [1] .</p>Color and Shape:SolidAtorvastatin 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:449.47DMPS-Na
CAS:<p>DMPS-Na is an arsenicolytic agent with toxicity that can be used to study cell membranes.</p>Formula:C34H65NNaO10PPurity:98%Color and Shape:SoildMolecular weight:701.84Tibenelast
CAS:<p>Tibenelast is a cioactive chemical.</p>Formula:C13H14O4SColor and Shape:SolidMolecular weight:266.31Hydroxy ritonavir
CAS:<p>Hydroxy ritonavir, a metabolite of ritonavir, functions as an inhibitor of the HIV protease, thereby serving as a treatment for HIV infection and AIDS [1].</p>Formula:C37H48N6O6S2Color and Shape:SolidMolecular weight:736.94Tpp-CAQK
<p>Tpp-CAQK, a specially engineered mitochondrial compound, has been shown to improve phagocytosis of myelin debris by macrophages, reduce mitochondrial dysfunction and pro-inflammatory features, and enhance tissue repair and functional recovery in mice after spinal cord injury.</p>Formula:C40H54BrN6O7PSColor and Shape:SolidMolecular weight:873.84SHP2-D26
CAS:<p>SHP2-D26: potent SHP2 degrader binding VHL-1/SHP2, neddylation & proteasome-dependent.</p>Formula:C56H79ClN12O6S2Color and Shape:SolidMolecular weight:1115.9α-Pyrone
CAS:<p>Alpha-Pyrone exhibits inhibitory activity against tyrosinase, carbonic anhydrase 1, and carbonic anhydrase 9</p>Formula:C5H4O2Color and Shape:SolidMolecular weight:96.08hMAO-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:358.43AM6701
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:307.357Pregnenolone 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>Formula:C22H31NO2Purity:99.69%Color and Shape:SolidMolecular weight:341.49Cholesterol glucuronide
CAS:<p>Cholesterol glucuronide is an endogenous metabolite of lipid generated by UDP glucuonyltransferase in the liver.</p>Formula:C33H54O7Purity:98%Color and Shape:SolidMolecular weight:562.789-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:524.874Rubratoxin A
CAS:<p>Rubratoxin A is a classical mycotoxin used as a PP2A-specific inhibitor.</p>Formula:C26H32O11Purity:98%Color and Shape:SolidMolecular weight:520.53118:0,18:1 PS sodium
CAS:<p>18:0,18:1 PS sodium, a lipid found in synaptic vesicles and cholesterol, serves a role in metabolic research [1].</p>Formula:C42H79NNaO10PColor and Shape:SolidMolecular weight:812.04Adenosine deaminase
CAS:<p>Adenosine deaminase is an enzyme that catalyzes the irreversible deamination of 2'-deoxyadenosine and adenosine to 2'-deoxyinosine and inosine, respectively.</p>Purity:98%Color and Shape:SolidFumarate hydratase-IN-2 sodium salt
CAS:<p>Fumarate hydratase-IN-2 Na salt: cell-permeable, competitive inhibitor (Ki=4.5μM), nutrient-dependent cytotoxicity.</p>Formula:C25H25N2NaO4Purity:98%Color and Shape:SolidMolecular weight:440.47Calpinactam
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:767.929GW590735
CAS:<p>GW590735: PPARα agonist, EC50=4 nM, >500x selective over PPARδ/γ, for dyslipidemia research.</p>Formula:C23H21F3N2O4SPurity:99.53%Color and Shape:SolidMolecular weight:478.489(S)-HpOTrE
CAS:<p>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.</p>Formula:C18H30O4Color and Shape:SolidMolecular weight:310.434Pectin
CAS:<p>Pectin, a plant cell wall derived heteropolysaccharide, forms nanoparticles for delivery and acts as an antimicrobial adsorbent.</p>Color and Shape:Solidα-Glucosidase-IN-23
CAS:<p>α-Glucosidase-IN-23 is an orally active α-Glucosidase inhibitor. α-Glucosidase-IN-23 can decrease blood glucose by α-glucosidase inhibition (IC50= 4.48 μM).</p>Formula:C20H23NO6Purity:98.93%Color and Shape:SoildMolecular weight:373.4SF2312 ammonium
<p>SF2312 ammonium is the ammonium salt of SF2312, a phosphonate antibiotic and enolase inhibitor derived from the actinomycete Micromonospora and active under</p>Formula:C4H11N2O6PPurity:98%Color and Shape:SolidMolecular weight:214.11Inosine-5'-monophosphate (sodium salt hydrate)
CAS:<p>substrate of IMP dehydrogenase (IMPDH)</p>Formula:C10H29N4Na2O16PPurity:98%Color and Shape:SolidMolecular weight:538.31Mitochondrial respiration-IN-3
<p>Mitochondrial respiration-IN-3, a cell-permeable fluorine derivative of Dalfopristin, inhibits glioblastoma stem cell translation for cancer research.</p>Formula:C35H51FN4O7SColor and Shape:SolidMolecular weight:690.87Palitantin
CAS:<p>Palitantin is a useful organic compound for research related to life sciences. The catalog number is T125757 and the CAS number is 15265-28-8.</p>Formula:C14H22O4Color and Shape:SolidMolecular weight:254.326Picornain 3C
CAS:<p>Picornain 3C, a protease in picornaviruses, cleaves Gln-Gly bonds in poliovirus polyproteins and similar sites in others.</p>Color and Shape:SolidLeucylproline
CAS:<p>Leucylproline is a peptide that proteolytic breakdown product by larger proteins.</p>Formula:C11H20N2O3Color and Shape:SolidMolecular weight:228.29MeIQx
CAS:<p>MeIQx, a carcinogenic compound in cooked fish/meat, triggers DNA-reactive metabolites and rat tumors.</p>Formula:C11H11N5Color and Shape:SolidMolecular weight:213.244Anti-Cancer Metabolism Compound Library
<p>A unique collection of 1268 cancer cellular metabolism related compounds for cancer research and high throughput screening (HTS) and high content screening (HCS</p>Color and Shape:Odour Solid5(S)-HPETE
CAS:<p>5(S)-HpETE is a PUFA made by 5-LO from arachidonic acid, metabolized into LTA4, a key leukotriene precursor.</p>Formula:C20H32O4Color and Shape:SolidMolecular weight:336.472α-Glucosidase-IN-80
<p>α-Glucosidase-IN-80 (Compound 10n) is a potent competitive inhibitor of α-glucosidase, with an IC50 of 48.4 μM. It exhibits favorable pharmacokinetic properties and toxicity profiles, making it suitable for research in diabetes-related conditions.</p>Formula:C24H24N8OS2Color and Shape:SolidMolecular weight:504.63Carboxylesterase
CAS:<p>CESs are enzymes in mammalian liver hydrolyzing esters and other substrates in biochemical studies.</p>Color and Shape:SolidDSM1465
<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>Formula:C17H12ClF6N5O2Color and Shape:SolidMolecular weight:467.753Isomer-Turosteride
<p>Isomer-Turosteride, a novel 5α-reductase inhibitor, reduces prostate DHT and has anticancer properties without raising T levels.</p>Formula:C27H45N3O3Purity:98.94%Color and Shape:SolidMolecular weight:459.67Imatinib Impurity E
CAS:<p>Imatinib Impurity E, a derivative of orally taken Imatinib, inhibits tyrosine kinases BCR/ABL, PDGFR, c-kit, and SARS/MERS-CoV.</p>Formula:C52H48N12O2Color and Shape:SolidMolecular weight:873.02Acetate kinase (ACK)
CAS:<p>ACK, found in bacteria/archaea, phosphorylates acetate with ATP and cations, yielding acetyl-CoA; used in biochemistry.</p>Color and Shape:SolidBAY 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:352.28TSPO/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:561.798D-Fructose-13C6
CAS:<p>D-Fructose-13C6 can be used as an internal standard for the quantification of D-fructose by GC- or LC-MS.</p>Formula:C6H12O6Purity:98% - 99.64%Color and Shape:SolidMolecular weight:186.111-Palmitoyl-2-linoleoyl PE
CAS:<p>Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.</p>Formula:C39H74NO8PColor and Shape:SolidMolecular weight:715.994FITC-GW3965
CAS:<p>FITC-GW3965: Fluorescent LXRβ agonist; FITC replaces trifluoromethyl in GW3965; used to probe LXRβ function.</p>Formula:C59H56N4O9SColor and Shape:SolidMolecular weight:997.16Cy3 IRGD-PEG-DSPE
<p>Cy3 IRGD-PEG-DSPE is a PEG phospholipid containing Cy3 dye, applicable for protein/nucleic acid labeling and fluorescence microscopy. It self-assembles in aqueous solutions to form micelles or lipid bilayers, which are useful for creating liposomes or nanoparticles for the delivery of nutrients, such as mRNA or DNA vaccines.</p>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:412.60Pyrrophenone
CAS:<p>Pyrrophenone selectively and reversibly inhibits cPLA2 (IC50=4.2 nM), blocks AA, PGE2, and LTC4 production in cells, and is less effective on other PLA2s.</p>Formula:C49H37F2N3O5S2Color and Shape:SolidMolecular weight:849.97Gluconapin
CAS:<p>Gluconapin serves as a precursor to sulforaphane, an effective anticancer isothiocyanate. It has been found to reduce the increase in plasma triglycerides induced by corn oil consumption in mice.</p>Formula:C11H19NO9S2Color and Shape:SolidMolecular weight:373.4DHODH-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:441.88Tuna AI
CAS:<p>Tuna AI is an inhibitor of the angiotensin-converting enzyme. Tuna AI is a bioactive chemical.</p>Formula:C44H64N12O12Purity:98%Color and Shape:SolidMolecular weight:953.06VDR agonist 2
<p>VDR agonist 2 (compound 16i), a vitamin D receptor (VDR) agonist, effectively inhibits TGF-β1-induced hepatic stellate cell (HSC) activation, demonstrating</p>Formula:C20H21F3O3Color and Shape:SolidMolecular weight:366.37Tanshinone IIA anhydride
CAS:<p>Tanshinone IIA anhydride: irreversible inhibitor for human CE1 (Ki=1.9 nM) and hiCE (Ki=1.4 nM).</p>Formula:C19H18O4Color and Shape:SolidMolecular weight:310.34Neo-inositol
CAS:<p>Neo-Inositol, a stable, polar compound, is a rare natural inositol stereoisomer.</p>Formula:C6H12O6Color and Shape:SolidMolecular weight:180.16Hydroxypyruvic acid lithium hydrate
CAS:<p>Hydroxypyruvic acid lithium hydrate is a metabolic intermediate for serine, glycine, threonine, and a substrate for specific aminotransferases.</p>Formula:C3H5LiO5Purity:98%Color and Shape:SolidMolecular weight:128.01Urate oxidase
CAS:<p>Uricase catalyzes uric acid to allantoin in many mammals' peroxisomes, used in biochemistry.</p>Color and Shape:Solid2-Methoxy-4-propylphenol
CAS:<p>2-Methoxy-4-propylphenol is an inhibitor of human carbonic anhydrase isoenzymes 1/2/9/12 and has antifungal activity.</p>Formula:C10H14O2Color and Shape:SolidMolecular weight:166.2211(Z),14(Z)-Eicosadienoic Acid methyl ester
CAS:<p>Methyl ester of 11(Z),14(Z)-eicosadienoic acid is a ω-6 PUFA, inhibits LTB4 binding and IMP dehydrogenase, and might affect sleep.</p>Formula:C21H38O2Color and Shape:SolidMolecular weight:322.53α-Amylase/α-Glucosidase-IN-17
<p>α-Amylase/α-Glucosidase-IN-17 (Compound 3) is an inhibitor of α-amylase and α-glucosidase, with IC50 values of 14.61 μM and 25.38 μM, respectively. It exhibits some inhibitory activity against A549 cancer cells and possesses both antitumor and antidiabetic properties.</p>Formula:C19H18FNOColor and Shape:SolidMolecular weight:295.3515-LOX-1 inhibitor 1
CAS:<p>9c(i472) blocks 15-LO-1 (IC50=0.19μM), lowers NF-κB in RAW-Blue cells, & cuts Nos2/lipid peroxidation in RAW 264.7 at 0.2-5μM.</p>Formula:C22H21ClN2O4Color and Shape:SolidMolecular weight:412.87Obeversen
CAS:<p>Obeversen is a DGAT-2 synthesis reducer [1] .</p>Formula:C296H437N77O156P20S13Color and Shape:SolidMolecular weight:8606.36Lactosylsphingosine (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:623.77DJ-53
<p>DJ-53 (compound 68) is an orally active, phenyl-quinoline-based soluble epoxide hydrolase inhibitor.</p>Color and Shape:Odour SolidH-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>Formula:C12H16N2O4Purity:99.74%Color and Shape:SolidMolecular weight:252.27Ribulose, L-
CAS:<p>Ribulose: key in pentose metabolism, aids L-ribose isomerase study, yeast engineering, and chiral compound research.</p>Formula:C5H10O5Color and Shape:SolidMolecular weight:150.13Prenisteine
CAS:<p>Prenisteine is a bioactive chemical.</p>Formula:C8H15NO2SColor and Shape:SolidMolecular weight:189.275LY 135114
CAS:<p>LY 135114 is a metabolite of LY 195448, which is a phenethanolamine with anti-tumour activity.</p>Formula:C20H26N2O3Purity:98%Color and Shape:SolidMolecular weight:342.43Glycerol kinase
CAS:<p>GyK, a bacterial sugar kinase, initiates glycerol metabolism by converting it into G3P, key for cell uptake.</p>Color and Shape:Solidγ-Glu-Gly TFA
<p>γ-Glu-Gly TFA, a γ-glutamyl dipeptide, is a human lipid metabolite with a structure resembling GABA (γ-aminobutyric acid).</p>Color and Shape:Liquid2-Ethylnaphthalene
CAS:<p>2-Ethylnaphthalene exhibits inhibitory activity against CYP1A2, CYP2A5, and CYP2A6 and can be used in biochemical experiments and drug synthesis.</p>Formula:C12H12Color and Shape:SolidMolecular weight:156.22trans-2-Hexadecenoyl-L-carnitine
CAS:<p>trans-2-Hexadecenoyl-L-carnitine is an endogenous metabolite in urine[1].</p>Formula:C23H43NO4Color and Shape:SolidMolecular weight:397.59DSPE-PEG3000-R6H4
<p>DSPE-PEG3000-R6H4 is a PEG compound composed of DSPE and the pH-responsive transmembrane peptide (R6H4). R6H4 is applicable for pH-responsive anticancer drug delivery. DSPE-PEG3000-R6H4 can be utilized for drug delivery purposes.</p>Color and Shape:Odour SolidDSM705
CAS:<p>DSM705: Pyrrole-based, potent nanomolar Plasmodium DHODH inhibitor with strong antimalarial efficacy; spares mammalian DHODH.</p>Formula:C19H19F3N6OColor and Shape:SolidMolecular weight:404.397α-Amyrone
CAS:<p>Alpha-Amyrone (Alfa-Amyrenone) is a natural poduct found in aerial parts of Inula candida (L.) Cass. subsp. Alpha-Amyrone is an antineoplastic agent.</p>Formula:C30H48OPurity:99.86%Color and Shape:SolidMolecular weight:424.72-Methylnicotinamide
CAS:<p>2-Methylnicotinamide is an endogenous metabolite of nicotinamide and can be used for related research in the life sciences.</p>Formula:C7H8N2OPurity:99.84%Color and Shape:SolidMolecular weight:136.15Captopril EP Impurity B
CAS:<p>Captopril EP Impurity B, an antihypertensive thiol ACE inhibitor with IC50 of 0.025 μM.</p>Formula:C9H14BrNO3Color and Shape:SolidMolecular weight:264.12PDE1-IN-8
<p>PDE1-IN-8 (Compound 3f) acts as an inhibitor of PDE1, with an IC50 of 11 nM. It hinders cAMP and cGMP signaling pathways, impeding the differentiation and proliferation of cells into myofibroblasts, and demonstrates antifibrotic effects in the Bleomycin-induced rat model of pulmonary fibrosis.</p>Formula:C17H11Cl2N3OS2Color and Shape:SolidMolecular weight:408.32PDE4-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:340.37DSPE-PEG2000-F3
<p>DSPE-PEG2000-F3 is a PEG compound composed of DSPE and the nucleolin-targeting peptide (F3). The F3 peptide can specifically bind to nucleolin on the cell surface, facilitating efficient transport from the cell surface to the nucleus. DSPE-PEG2000-F3 is applicable for drug delivery.</p>Color and Shape:Odour SolidAldose 1-epimerase
CAS:<p>Aldose 1-epimerase facilitates the conversion of α- to β-sugars like glucose, crucial for carbohydrate processing.</p>Color and Shape:SolidACAT-IN-10
CAS:<p>ACAT-IN-10, from EP1236468A1 ex. 197, is an ACAT inhibitor with mild NF-κB blocking action.</p>Formula:C35H56N4O5SColor and Shape:SolidMolecular weight:644.92hCAII-IN-6
<p>"hCAII-IN-6 (S-13) inhibits hCA II (4.4 nM) and isoforms I, IV, IX (9.2, 480.2, 14.7 nM). For glaucoma research."</p>Formula:C20H25N3O4SColor and Shape:SolidMolecular weight:403.52,6-Diphenylpyridine
CAS:<p>2,6-Diphenylpyridine is toxic to MDA-MB-231 cells and has anticancer potential.</p>Formula:C17H13NPurity:99.21%Color and Shape:SolidMolecular weight:231.29Di-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:340.33IDO-IN-15
CAS:<p>IDO-IN-15 is an IDO1 inhibitor ( IC 50 < 0.51 nM).</p>Formula:C29H39N5O4Color and Shape:SolidMolecular weight:521.662Asundexian
CAS:<p>Asundexian (BAY-2433334) is a potent and orally active inhibitor of the coagulation factor FXIa that directly and reversibly binds to the active site of FXIa,</p>Formula:C26H21ClF4N6O4Purity:99.89% - 99.90%Color and Shape:SolidMolecular weight:592.93Mesembrenone
CAS:<p>Mesembrenone is a selective the serotonin transporter (SERT) inhibitor. Mesembrenone is the main alkaloid of Sceletium tortuosum.</p>Formula:C17H21NO3Purity:98%Color and Shape:SolidMolecular weight:287.35Azide-phenylalanine hydrochloride
CAS:<p>UAA crosslinker 2 is a phenylalanine derivative.</p>Formula:C9H11ClN4O2Purity:98%Color and Shape:SolidMolecular weight:242.66DSPE-PEG2000-R8
<p>DSPE-PEG2000-R8 is a PEGylated compound composed of DSPE and the cell-penetrating peptide (R8). It can be applied in drug delivery.</p>Color and Shape:Odour Solid4-hydroxy Valsartan
CAS:<p>4-hydroxy Valsartan, a key valsartan metabolite, curbs epinephrine and collagen-caused platelet clumping, not ADP's.</p>Formula:C24H29N5O4Color and Shape:SolidMolecular weight:451.527CM121
CAS:<p>CM121, a reversible ALDH1A2 inhibitor, targets active site with IC50=0.54μM, Kd=1.1μM, using hydrophobic interactions.</p>Formula:C24H17FN4O3SColor and Shape:SolidMolecular weight:460.48Guanosine triphosphate tritris
CAS:<p>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.</p>Formula:C22H49N8O23P3Color and Shape:SolidMolecular weight:886.59Raloxifene 6,4'-Bis-β-D-glucuronide
CAS:<p>Raloxifene 6,4'-Bis-β-D-glucuronide is a Raloxifene metabolite. Raloxifene is a selective antagonist of estrogen receptor for the prevention of osteoporosis.</p>Formula:C40H43NO16SPurity:98%Color and Shape:SolidMolecular weight:825.83Glucose 1-dehydrogenase
CAS:<p>Glucose 1-dehydrogenase, an enzyme, transforms glucose and NAD(P) into NAD(P)H and gluconic acid.</p>Color and Shape:Solid13-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:329.4545-hydroxy Omeprazole
CAS:<p>5-hydroxy omeprazole, major omeprazole metabolite, formed by CYP2C19, affects gastric H+/K+ pump inhibition.</p>Formula:C17H19N3O4SColor and Shape:SolidMolecular weight:361.42N-Methyl pemetrexed
CAS:<p>N-Methyl pemetrexed, an impurity found in Pemetrexed, serves as an antifolate cytotoxic agent utilized in cancer research [1].</p>Formula:C21H23N5O6Color and Shape:SolidMolecular weight:441.44Etavopivat
CAS:<p>Etavopivat activates PKR in RBCs; taken orally, prevents sickling.</p>Formula:C22H23N3O6SColor and Shape:SolidMolecular weight:457.5N-Demethyl ivabradine hydrochloride
CAS:<p>N-Demethyl Ivabradine Hcl is a specific inhibitor of the funny channel.N-Demethyl Ivabradine Hcl is a metabolite of Ivabradine.</p>Formula:C26H35ClN2O5Purity:98%Color and Shape:SolidMolecular weight:491.02Betulin ditosylate
CAS:<p>Betulinditosylate is a derivative of Betulin, which functions as an SREBP inhibitor.</p>Formula:C44H62O6S2Color and Shape:SolidMolecular weight:751.09GF 109
CAS:<p>GF 109 is an inhibitor of ACE.</p>Formula:C53H74N14O13Purity:98%Color and Shape:SolidMolecular weight:1115.24Amlodipine aspartic acid impurity
CAS:<p>Amlodipine aspartic acid: a calcium blocker with antihypertensive effects; contains specific impurities.</p>Formula:C24H29ClN2O9Purity:98%Color and Shape:SolidMolecular weight:524.95Bicyclic UK18
CAS:<p>Bicyclic UK18 is a competitive inhibitor of human urokinase-type plasminogen activator (uPA) with a Ki value of 53 nM.</p>Formula:C77H118N26O25S3Color and Shape:SolidMolecular weight:1904.11IONIS PTP1BRx sodium
<p>IONIS PTP1BRx (ISIS 404173) sodium, an antisense inhibitor of protein tyrene phosphatase 1B (PTP-1B), exhibits antidiabetic properties. This compound is utilzed in researching insulin resistance and type 2 diabetes mellitus associated with obesity.</p>Color and Shape:Odour SolidEpothilone C
CAS:<p>Epothilone C is a polyketide natural product. It is produced through the collaborative action of a nonribosomal peptide synthetase (NRPS) and nine polyketide synthase (PKS) molecules within a multi-enzyme system. Epothilone C is utilized in tumor research.</p>Formula:C26H39NO5SColor and Shape:SolidMolecular weight:477.657FASN-IN-6
<p>FASN-IN-6 (compound 44), a potent fatty acid biosynthesis (FAB) inhibitor, serves as an antibacterial agent, exhibiting minimum inhibitory concentrations (MICs</p>Formula:C24H16BrF4N3O2Color and Shape:SolidMolecular weight:534.3Fumonisin 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:705.83Galactose 1-dehydrogenase
<p>Galactose 1-dehydrogenase, pseudomonas fluorescens, a dehydrogenase found in Pseudomonas fluorescens, facilitates the oxidation of L-arabinose and D-galactose, utilizing NADP+/NAD+ as a cofactor. This enzyme is employed in diagnostic assays to quantify total galactose levels and serves as a biocatalyst in the production of galacturonic acid salts.</p>Color and Shape:Odour SolidDSPE-PEG1000-R6H4
<p>DSPE-PEG1000-R6H4 is a PEG compound comprised of DSPE and pH-responsive cell-penetrating peptide (R6H4), designed for pH-sensitive anti-cancer drug delivery. It is utilized in drug delivery applications.</p>Color and Shape:Odour SolidUridine 5'-triphosphate tris salt
CAS:<p>Uridine 5'-triphosphate tris salt is an endogenous metabolite .</p>Formula:C13H26N3O18P3Color and Shape:SolidMolecular weight:605.28CK1δ/CK1ε liagnd-1
<p>CK1δ/CK1ε ligand-1 is a ligand of CK1δ/CK1ε and can serve as a target protein ligand for the synthesis of the CK1 PROTAC degrader AH078.</p>Formula:C21H20F2N6Color and Shape:SolidMolecular weight:394.42Lasiocarpine
CAS:<p>Lasiocarpine is a pyrrolizidine alkaloid, it has acute cytotoxicity in human and hepatic cell lines.</p>Formula:C21H33NO7Purity:98%Color and Shape:Colourless To Beige Crystalline SolidMolecular weight:411.4928-Epirapamycin
CAS:<p>28-Epirapamycin, an impurity of Rapamycin, serves as a potent and specific mTOR inhibitor, exhibiting an IC50 value of 0.1 nM in HEK293 cells [1].</p>Formula:C51H79NO13Color and Shape:SolidMolecular weight:914.175β-Androstan-3β-ol-17-one
CAS:<p>5β-Androstan-3β-ol-17-one (3β-Etiocholanolone; 5β-Epiandrosterone), a 5β-reduced steroid and a significant metabolic derivative of dehydroepiandrosterone (DHEA</p>Formula:C19H30O2Color and Shape:SolidMolecular weight:290.44PDE5-IN-11
<p>PDE5-IN-11 is a potent PDE5 inhibitor, exhibiting an IC50 of 40 nM, and also displays inhibitory activity against PDE4 and PDE6 with IC50 values of 1.78 μM and</p>Color and Shape:Odour SolidTrimipramine N-oxide
CAS:<p>Trimipramine N-oxide, a trimipramine metabolite, inhibits hNAT, hSERT, hDAT, and hOCT1/2 with IC50s 11.7-27.4 nM; for depression/anxiety research.</p>Formula:C20H26N2OColor and Shape:SolidMolecular weight:310.43trans-5-Hydroxyferulic acid
CAS:<p>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.</p>Formula:C10H10O5Color and Shape:SolidMolecular weight:210.185N-Benzoyl-L-Leucine
CAS:<p>N-Benzoyl-L-Leucine is a leucine derivative exhibiting antibacterial activity against Staphylococcus aureus.</p>Formula:C13H17NO3Purity:99.60%Color and Shape:SoildMolecular weight:235.28SK&F 104976
CAS:<p>SK&F 104976 is a 32-carboxylic acid derivative of lanosterol. It was found to be a potent lanosterol 14 alpha-demethylase (14 alpha DM) inhibitor.</p>Formula:C31H50O3Purity:98%Color and Shape:SolidMolecular weight:470.73PTP1B-IN-14
CAS:<p>PTP1B-IN-14 is a selective inhibitor of Protein Tyrosine Phosphatase 1B (PTP1B) that targets the allosteric site, exhibiting an inhibitory concentration (IC50)</p>Formula:C27H19N5O3S4Color and Shape:SolidMolecular weight:589.73DSPE-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 SolidDSPE-PEG2000-octreotide
<p>DSPE-PEG2000-Octreotide is a PEG compound composed of DSPE and Octreotide. Octreotide serves as a somatostatin receptor agonist with antitumor properties, mediating apoptosis and applicable in acromegaly research. DSPE-PEG2000-Octreotide is employed in drug delivery systems.</p>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:356.33Cerebroside 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:754.097-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:280.32-(2',3',4'-Trihydroxybutyl)quinoxaline
CAS:<p>2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite.</p>Formula:C12H14N2O3Purity:98%Color and Shape:SolidMolecular weight:234.25N1-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:244.38Benzo[b]furan-2-carboxaldehyde
CAS:<p>Benzo[b]furan-2-carboxaldehyde is a CYP2A6 inhibitor and can be used in biochemical experiments and drug synthesis.</p>Formula:C9H6O2Purity:98.86%Color and Shape:SolidMolecular weight:146.14human TDO2-IN-1
<p>Human TDO2-IN-1 (Cpd-2) is a potent inhibitor of human TDO2, with an IC50 of 14.8 nM. It plays a significant role in studies related to metabolism, inflammation, and tumor immune surveillance.</p>Formula:C30H36N4O5Color and Shape:SolidMolecular weight:532.631Alphostatin
CAS:<p>Alphostatin is an alkaline phosphatase inhibitor isolated from Bacillus megaterium.</p>Formula:C25H45N6O13PColor and Shape:SolidMolecular weight:668.6385(S)-HETE
CAS:<p>5(S)-HETE, an endogenous metabolite found in the blood, is utilized in researching Rheumatoid Arthritis, Rhinitis, and Asthma [1] [2].</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.474-Ethylbenzonitrile
CAS:<p>4-Ethylbenzonitrile is a micromolar level inhibitor of Cytochrome P450 2A6 with an IC50 value of 7.4 渭M.</p>Formula:C9H9NColor and Shape:SolidMolecular weight:131.17MTHFD2-IN-3
<p>MTHFD2-IN-3 (compound 10), a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2), demonstrates significant efficacy in obstructing the activity</p>Formula:C22H19NO7SColor and Shape:SolidMolecular weight:441.45DSPE-PEG1000-MPG
<p>DSPE-PEG1000-MPG is a PEG compound composed of DSPE and the peptide carrier (MPG). MPG is derived from the nuclear localization sequence (NLS) of the SV40 large T antigen and the fusion peptide domain of HIV-1 gp41. MPG efficiently delivers short oligonucleotides into cells, operating independently of endosomal pathways.</p>Color and Shape:Odour SolidRevizinone
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:459.54SCD1 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:393.379(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>Formula:C45H76O3Color and Shape:SolidMolecular weight:665.1CETP-IN-4
CAS:<p>CETP-IN-4 is a cholesteryl ester transfer protein (CETP) inhibitor.</p>Formula:C36H28F9N3O4Color and Shape:SolidMolecular weight:737.623O-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:547.52Ercalcitriol
CAS:<p>Ercalcitriol, active Vitamin D2 metabolite, boosts immunity by regulating CAMP and DEFB4 genes against infections.</p>Formula:C28H44O3Purity:99.02%Color and Shape:SolidMolecular weight:428.65Avenacin A 1
CAS:<p>Avenacin A 1 is a biochemical.</p>Formula:C55H83NO21Color and Shape:SolidMolecular weight:1094.255cis-5-Tetradecenoic acid
CAS:<p>cis-5-Tetradecenoic acid, found in blood, helps study Long Chain 3-Hydroxyacyl-CoA Dehydrogenase Deficiency.</p>Formula:C14H26O2Color and Shape:SolidMolecular weight:226.36Cholesteryl Homo-γ-Linolenate
CAS:<p>Cholesteryl homo-γ-linolenate is a cholesterol ester.</p>Formula:C47H78O2Color and Shape:SolidMolecular weight:675.139Cysteinylglycine acetate
<p>Cysteinylglycine acetate (Cys-Gly Acetate) is an acetate salt of Cysteinylglycine.</p>Formula:C7H14N2O5SPurity:99.49%Color and Shape:SoildMolecular weight:238.26Echinocandin B
CAS:<p>Echinocandin B: a cyclic hexapeptide from A. nidulans, inhibits fungal cell wall synthesis by blocking beta-1,3-glucan.</p>Formula:C52H81N7O16Color and Shape:SolidMolecular weight:1060.24Imidazole-d4
CAS:<p>Imidazole-d4 is an isotope-labeled variant of imidazole, which is a heterocyclic aromatic compound. Imidazole molecules serve as inhibitors for acetylcholinesterase (AChEI) and xanthine oxidase (XO) and have been utilized as corrosion inhibitors. They display a range of biological activities, including antifungal, antitubercular, anti-inflammatory, antioxidant, and analgesic properties. Imidazole inhibits platelet microsomes from converting endoperoxides (PGG2 and PGH2) into thromboxane A2. Additionally, imidazole derivatives show inhibitory effects on the SARS-CoV-2 3CLpro enzyme, offering potential for research in Alzheimer’s disease, gout, COVID-19, and thrombotic disorders.</p>Formula:C3H4N2Color and Shape:SolidMolecular weight:72.1Biotin-Vitamin B12
<p>Biotin-Vitamin B12, a biotinylated form, is crucial for brain, nervous system function, and blood formation.</p>Formula:C73H102CoN16O16PSColor and Shape:SolidMolecular weight:1581.66DSPE-PEG5000-R8
<p>DSPE-PEG5000-R8 is a PEG compound composed of DSPE and the cell-penetrating peptide (R8). It is utilized for drug delivery applications.</p>Color and Shape:Odour SolidC22 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:784.20Octachlorodibenzo-p-dioxin
CAS:<p>Octachlorodibenzo-p-dioxin (OCDD) is an environmental contaminant with no acute toxicity when administered. In rats, the systemic elimination half-life of Octachlorodibenzo-p-dioxin (50 μg/kg intravenously or 50-5000 μg/kg orally) is 3-5 months. It can accumulate and concentrate in the liver and adipose tissue after low-dose, repeated exposure. Repeated dosing of Octachlorodibenzo-p-dioxin leads to increased activity of 7-ethoxyresorufin-O-deethylase (7-EROD) and elevated total cytochrome P-450 levels.</p>Formula:C12Cl8O2Color and Shape:SolidMolecular weight:459.75Zymostenol
CAS:<p>Zymostenol (5a-Cholest-8-en-3b-ol) is a RORγ agonist with an EC50 of 1 μM.Zymostenol is a late stage precursor of cholesterol biosynthesis.</p>Formula:C27H46OPurity:98%Color and Shape:SolidMolecular weight:386.65Histamine glutarimide
CAS:<p>Histamine glutarimide is a novel QPCT inhibitor that targets inflammatory processes like eosinophil migration, showing anti-asthmatic effects in animal models.</p>Formula:C10H13N3O2Purity:99.79%Color and Shape:SolidMolecular weight:207.23Tetrahydropteroylpentaglutamate
CAS:<p>H4PteGlu5 strongly inhibits itself and tightly binds in vivo, almost irreversibly, as a coenzyme.</p>Formula:C39H51N11O18Purity:98%Color and Shape:SolidMolecular weight:961.89
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