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Metabolismo

Metabolismo

Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.

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  • GS-704277

    CAS:
    <p>GS-704277, a Remdesivir metabolite, shows potent in vitro effects against COVID-19.</p>
    Fórmula:C15H19N6O8P
    Forma y color:Solid
    Peso molecular:442.325
  • Cellohexaose

    CAS:
    <p>Cellohexaose, a cellulose-derived polymer, comprises at least two β(1-4) linked D-glucose units.</p>
    Fórmula:C36H62O31
    Forma y color:Solid
    Peso molecular:990.86
  • PTP1B-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>
    Fórmula:C27H19N5O3S4
    Forma y color:Solid
    Peso molecular:589.73
  • α-Glucosidase-IN-78


    <p>α-Glucosidase-IN-78 (Compound 12m) is a reversible competitive inhibitor of α-glucosidase (α-glucosidase) with an IC50 of 6.0 μM. Due to its blood sugar-lowering properties, α-Glucosidase-IN-78 is applicable in diabetes research.</p>
    Fórmula:C28H22N8O4
    Forma y color:Solid
    Peso molecular:534.526
  • 1-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol

    CAS:
    <p>Triacylglycerol with palmitic, oleic, arachidonic acids at sn-1, sn-2, sn-3; found in rat retina lipid extracts.</p>
    Fórmula:C57H100O6
    Forma y color:Solid
    Peso molecular:881.421
  • 4-Hydroxyphenylbutazone

    CAS:
    <p>4-Hydroxyphenylbutazone, a Phenylbutazone metabolite, enhances PHS's peroxidase activity as an NSAID.</p>
    Fórmula:C19H20N2O3
    Forma y color:Solid
    Peso molecular:324.38
  • Seco Rapamycin

    CAS:
    <p>Seco Rapamycin, a ring-opened Rapamycin derivative, does not affect mTOR function.</p>
    Fórmula:C51H79NO13
    Forma y color:Solid
    Peso molecular:914.187
  • Cy3-PEG-DSPE (MW 3400)


    <p>Cy3-PEG-DSPE (MW 3400) is a PEG phospholipid that incorporates Cy3 dye, utilized for labeling proteins/nucleic acids and in fluorescence microscopy. It can self-assemble in aqueous solutions to form micelles/lipid bilayers, and is employed in the creation of liposomes or nanoparticles for delivering nutrients such as mRNA or DNA vaccines.</p>
    Forma y color:Solid
    Peso molecular:3400 (Average)
  • Calcium Channel antagonist 3

    CAS:
    <p>Calcium Channel antagonist 3 is a voltage-gated calcium channel inhibitor (IC50 : 5-20 μM).</p>
    Fórmula:C23H26N2O4S
    Pureza:>99.99%
    Forma y color:Solid
    Peso molecular:426.53
  • Mebeverine acid

    CAS:
    <p>Mebeverine acid (Mebeverine metabolite Mebeverine acid) is a secondary metabolite of Mebeverine and can be used as a marker of oral exposure to Mebeverine.</p>
    Fórmula:C16H25NO3
    Pureza:99.66%
    Forma y color:Solid
    Peso molecular:279.37
  • Calcium Channel antagonist 2

    CAS:
    <p>Calcium Channel antagonist 2 is a calcium channel antagonist (IC50=5-20 μM) that can be used to study diseases due to Ca2+ channels like pain and diabetes.</p>
    Fórmula:C23H25FN2O4S
    Pureza:99.34%
    Forma y color:Solid
    Peso molecular:444.52
  • Gluconapin

    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>
    Fórmula:C11H19NO9S2
    Forma y color:Solid
    Peso molecular:373.4
  • Carbonic anhydrase inhibitor 32


    <p>Carbonic anhydrase inhibitor32 (compound 5B) is an orally active, selective inhibitor of hCA (carbonic anhydrase) II/VII, with Ki values of 6.3 nM for hCA II, 10.1 nM for hCA VII, and 681 nM for hCA I. It shows potential for neuroprotection and anticonvulsant effects by reducing mTOR activation and increasing hippocampal KCC2 levels.</p>
    Fórmula:C17H16N6O3S
    Forma y color:Solid
    Peso molecular:384.41
  • α-Amylase/α-Glucosidase-IN-6


    <p>α-Amylase/α-Glucosidase-IN-6 (compound 5j) serves as a potent dual inhibitor of both α-amylase and α-glucosidase, exhibiting IC50 values of 17.0 µM and 40.1 µM</p>
    Forma y color:Odour Solid
  • Menthol glucuronide

    CAS:
    <p>Menthol glucuronide is a metabolite of L-(-)-Menthol, the natural form of Methanol.</p>
    Fórmula:C16H28O7
    Forma y color:Solid
    Peso molecular:332.39
  • 11-trans Leukotriene C4

    CAS:
    <p>11-trans LTC4 is a C-11 isomer of LTC4, forms slowly on storage, is less common but similarly potent in contractions, pKis: 6.42 (LTC4), 6.58 (11-trans).</p>
    Fórmula:C30H47N3O9S
    Forma y color:Solid
    Peso molecular:625.78
  • Bicyclic UK18

    CAS:
    <p>Bicyclic UK18 is a competitive inhibitor of human urokinase-type plasminogen activator (uPA) with a Ki value of 53 nM.</p>
    Fórmula:C77H118N26O25S3
    Forma y color:Solid
    Peso molecular:1904.11
  • UDP-α-D-Glucose sodium hydrate


    <p>UDP-α-D-Glucose sodium hydrate is an endogenous metabolite and a pyrimidine nucleotide sugar, involved in glycosylation reactions during metabolic</p>
    Fórmula:C15H24N2Na2O18P2
    Forma y color:Solid
    Peso molecular:628.28
  • 4,12-Dimethoxy-6-(7,8-dihydroxy-7,8-dihydrostyryl)-2-pyrone

    CAS:
    <p>4,12-Dimethoxy-6-(7,8-dihydroxy-7,8-dihydrostyryl)-2-pyrone is a microbial metabolism of yangonin, a major styryl lactone from Piper methysticum.</p>
    Fórmula:C14H12O5
    Pureza:99.67%
    Forma y color:Soild
    Peso molecular:260.24
  • Creatine riboside

    CAS:
    <p>Creatine riboside, a urinary metabolite, is a diagnostic and prognostic biomarker of lung cancer.</p>
    Fórmula:C9H17N3O6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:263.25
  • Pi-Methylimidazoleacetic acid

    CAS:
    <p>Pi-Methylimidazoleacetic acid is a potential neurotoxin.</p>
    Fórmula:C6H8N2O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:140.14
  • Chrysophanol triglucoside

    CAS:
    <p>Chrysophanol triglucoside from Cassia obtusifolia, blocks PTP1B (IC50 80.17μM) &amp; α-glucosidase (IC50 197.06μM), may aid diabetes study.</p>
    Fórmula:C33H40O19
    Forma y color:Solid
    Peso molecular:740.664
  • 3α,7α-Dihydroxycoprostanic acid

    CAS:
    3α,7α-Dihydroxycoprostanic acid, an endogenous metabolite and bile acid, serves as the precursor to chenodeoxycholic acid [1].
    Fórmula:C27H46O4
    Peso molecular:434.65
  • (±)-Δ7-Mesembrenone

    CAS:
    (±) - Δ 7-Mesembrenone is an alkaloid found in S.tortuosum.
    Fórmula:C17H21NO3
    Peso molecular:287.35
  • Carbonic anhydrase

    CAS:
    <p>Carbonic anhydrase, a zinc enzyme in all life forms, converts CO2 to bicarbonate; studied for cancer, glaucoma, obesity, epilepsy.</p>
    Forma y color:Solid
  • OPC18750 HCl

    CAS:
    <p>OPC18750 HCl is a phosphodiesterase inhibitor with positive inotropic effects that can be used to study asthma, cancer, diabetes, and psychiatric disorders.</p>
    Fórmula:C20H23ClN2O4
    Pureza:98.92%
    Forma y color:Soild
    Peso molecular:390.86
  • (±)20-HDHA

    CAS:
    <p>(±)20-HDHA is an autoxidation product and is a racemic mixture of Docosahexaenoic acid (DHA).</p>
    Fórmula:C22H32O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:344.49
  • SB-435495

    CAS:
    <p>SB-435495 is a compound characterized by its potent, selective, reversible, and non-covalent inhibition of Lp-PLA2, demonstrating an IC50 value of 0.06 nM.</p>
    Fórmula:C38H40F4N6O2S
    Pureza:99.07%
    Forma y color:Solid
    Peso molecular:720.82
  • Raloxifene 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>
    Fórmula:C40H43NO16S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:825.83
  • Osteocalcin, bovine


    Osteocalcin, bovine is a vitamin K-dependent bone-specific protein, also known as bone gamma-carboxyglutamate protein (BGLAP). It is a small (49 amino acids) non-collagenous hormone.
    Fórmula:C263H372N66O82S2
    Peso molecular:5830.64094
  • AMK318


    AMK318 (Immobilized cephalexin acylase) is a biocatalyst and a critical enzyme in novel biocatalyst technology. Enzyme engineering focuses on improving enzyme reaction kinetics, substrate selectivity, and activity under harsh conditions (such as low or high pH). By incorporating stimulus responsiveness into these enzyme modifications, dynamic control of activity becomes feasible.
  • Glutamate dehydrogenase (NAD(P))

    CAS:
    <p>GLDH, found in liver/kidney/brain/muscle/intestine, catalyzes glutamate to α-KG in urea cycle.</p>
    Forma y color:Solid
  • Quinaprilat hydrate

    CAS:
    <p>Quinaprilat: active form of quinapril; treats heart failure, hypertension.</p>
    Fórmula:C23H28N2O6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:428.48
  • FPI-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>
    Fórmula:C9H13N4NaO7S
    Pureza:99.42%
    Forma y color:Solid
    Peso molecular:344.27
  • DSPE-PEG5000-CREKA


    <p>DSPE-PEG5000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide is utilized for targeting tumor cells and tumor vasculature, exhibiting anti-tumor activity. DSPE-PEG5000-CREKA is applicable in drug delivery systems.</p>
    Forma y color:Odour Solid
  • 24,25-Epoxycholesterol

    CAS:
    24,25-Epoxycholesterol is an oxysterol agonist of the liver X receptor, known to inhibit the activity of 3-hydroxy-3-methylglutaryl coenzyme A reductase (HMG-CoA reductase) in hepatic cells. Additionally, 24,25-Epoxycholesterol plays a role in regulating cholesterol metabolism within the liver.
    Fórmula:C27H44O2
    Peso molecular:400.64
  • Anticancer agent 111


    <p>Anticancer agent 111 (compound 11), exhibiting anticancer activity, serves as a potent inhibitor of cytochrome P450, particularly targeting CYP3A4 with an</p>
    Fórmula:C42H60O4
    Forma y color:Solid
    Peso molecular:628.92
  • sEH 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>
    Forma y color:Odour Solid
  • PDE12-IN-1

    CAS:
    <p>PDE12-IN-1, a potent PDE12 inhibitor with a pIC50 of 9.1, increases 2-5A, has a pEC50 of 7.7, and shows antiviral properties.</p>
    Fórmula:C31H27BrFN5O3
    Forma y color:Solid
    Peso molecular:616.491
  • ACSS2-IN-2

    CAS:
    <p>MTB-9655 inhibits ACSS2 with 3.8 nM IC50, useful in research of viral, metabolic, neuropsychiatric diseases, inflammation, and cancer.</p>
    Fórmula:C21H19F2N3O4
    Pureza:99.5%
    Forma y color:Soild
    Peso molecular:415.39
  • Pancreatic lipase-IN-2


    Pancreatic lipase-IN-2 (compound 7r) is a potent inhibitor of pancreatic lipase (PL), with an IC50 value of 2.67 μM, and exhibits anti-obesity effects.
    Fórmula:C32H33N3O2S
    Peso molecular:523.22935
  • DSPE-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>
    Forma y color:Odour Solid
  • (Rac)-5-Keto Fluvastatin

    CAS:
    <p>(Rac)-5-Keto Fluvastatin (rac 5-Keto Fluvastatin) is an impurity of Fluvastatin which is an inhibitor of HMG-CoA reductase.</p>
    Fórmula:C24H24FNO4
    Pureza:95.04%
    Forma y color:Solid
    Peso molecular:409.45
  • Speract

    CAS:
    <p>Speract, a peptide from sea urchin eggs, regulates sperm motility and stimulates sperm mitochondrial metabolism.</p>
    Fórmula:C38H57N11O14
    Pureza:98%
    Forma y color:Solid
    Peso molecular:891.93
  • AY 9944 dihydrochloride

    CAS:
    <p>AY 9944 dihydrochloride is a intermediate.</p>
    Fórmula:C22H30Cl4N2
    Pureza:99.22% - 99.82%
    Forma y color:Soild
    Peso molecular:464.3
  • tetranor-PGAM

    CAS:
    <p>PGE2 is a biomarker for inflammation and disease; its unstable urinary metabolite, tetranor-PGEM, and its byproduct, tetranor-PGAM, indicate biosynthesis.</p>
    Fórmula:C16H22O6
    Forma y color:Solid
    Peso molecular:310.346
  • C22 Galactosylceramide (d18:1/22:0)

    CAS:
    <p>C22 Galactosylceramide, a CNS sphingolipid, rises in mouse spinal cord on a methionine-restricted diet, found in Alzheimer's hippocampus.</p>
    Fórmula:C46H89NO8
    Forma y color:Solid
    Peso molecular:784.20
  • Asperaculane B

    CAS:
    <p>Asperaculane B, a fungal metabolite, inhibits P. falciparum (IC50: asexual 3 µM, transmission 7.89 µM) and is non-toxic to human cells.</p>
    Fórmula:C14H20O3
    Forma y color:Solid
    Peso molecular:236.31
  • SDUY817


    <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>
    Fórmula:C18H16IN3O3
    Forma y color:Solid
    Peso molecular:449.24
  • DSPE-PEG5000-CSTSMLKAC


    <p>DSPE-PEG5000-CSTSMLKAC is a PEG compound consisting of DSPE and CSTSMLKAC. CSTSMLKAC facilitates targeted homing of phages to ischemic heart tissue. This compound can be utilized for drug delivery.</p>
    Forma y color:Odour Solid
  • DSPE-PEG5000-WYRGRL


    <p>DSPE-PEG5000-WYRGRL is a PEG compound composed of DSPE and a cartilage-targeting peptide (WYRGRL). The WYRGRL peptide targets type II collagen and can bind to type II collagen α1. DSPE-PEG5000-WYRGRL is applicable for drug delivery.</p>
    Forma y color:Odour Solid
  • α-1,3-Galactosyltransferase (GTB)

    CAS:
    <p>alpha-1,3-Galactosyltransferase (GTB) synthesizes α-Gal epitopes by transferring galactose to specific acceptors.</p>
    Forma y color:Solid
  • FASN-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>
    Fórmula:C33H35N3O7S2
    Forma y color:Solid
    Peso molecular:649.78
  • DSPE-PEG2000-CGKRK


    <p>DSPE-PEG2000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is suitable for use in drug delivery.</p>
    Forma y color:Odour Solid
  • DSM705

    CAS:
    <p>DSM705: Pyrrole-based, potent nanomolar Plasmodium DHODH inhibitor with strong antimalarial efficacy; spares mammalian DHODH.</p>
    Fórmula:C19H19F3N6O
    Forma y color:Solid
    Peso molecular:404.397
  • 16(S)-HETE

    CAS:
    <p>16(S)-HETE, a CYP450 byproduct of arachidonic acid, inhibits kidney tubule ATPase by 60% at 2 μM upon angiotensin II trigger.</p>
    Fórmula:C20H32O3
    Forma y color:Solid
    Peso molecular:320.473
  • 9(S)-HODE cholesteryl ester

    CAS:
    <p>9(S)-HODE cholesteryl ester, from atherosclerotic lesions, has an uncertain origin and serves as a standard for chiral ester analysis.</p>
    Fórmula:C45H76O3
    Forma y color:Solid
    Peso molecular:665.1
  • Glycidamide

    CAS:
    <p>Glycidamide is a carcinogen and metabolite of acrylamide that induces DNA adduct formation and mutations.</p>
    Fórmula:C3H5NO2
    Forma y color:Solid
    Peso molecular:87.08
  • ROC-0929

    CAS:
    <p>ROC-0929 (13a) is a selective sPLA2 inhibitor with IC50 of 80 nM, targeting hGX and blocking ERK1/2, p-38 phosphorylation for inflammation research.</p>
    Fórmula:C30H31N3O6S
    Forma y color:Solid
    Peso molecular:561.65
  • (S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine

    CAS:
    <p>(S,R,S)-AHPC-C2-amide targets Smad3 degradation and boosts HIF-α; it has anti-fibrotic and renal protective roles.</p>
    Fórmula:C41H46N6O6S
    Forma y color:Solid
    Peso molecular:750.91
  • Carbonic anhydrase inhibitor 29


    <p>Carbonic anhydrase inhibitor29 (Compound 5d) is an inhibitor targeting carbonic anhydrase IX and XII, with an inhibition constant (Ki) of 26.6 nM for carbonic anhydrase IX and a Ki of 10.9 nM for carbonic anhydrase XII. Carbonic anhydrase inhibitor29 can be used in cancer research.</p>
    Forma y color:Odour Solid
  • 18-Hydroxycorticosterone

    CAS:
    <p>18-Hydroxycorticosterone is a corticosteroid and corticosterone derivative, which can lead to serious electrolyte imbalances.</p>
    Fórmula:C21H30O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:362.46
  • Myxochelin A

    CAS:
    <p>Myxochelin A from A. disciformis fights Gram-positive bacteria, inhibits 5-LO with IC50 of 1.9 μM, and is cytotoxic to colon cancer cells.</p>
    Fórmula:C20H24N2O7
    Forma y color:Solid
    Peso molecular:404.419
  • α-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>
    Fórmula:C30H48O
    Pureza:99.86%
    Forma y color:Solid
    Peso molecular:424.7
  • Endo-1,3-β-glucanase

    CAS:
    <p>Endo-1,3-β-glucanase (Lyticase) is a glucanase from fungi and Chlamydomonas reinhardtii that displays lytic activity on fungal cells.</p>
    Forma y color:Solid
  • DSPE-PEG5000-VIP


    <p>DSPE-PEG5000-PP1 is a PEG compound composed of DSPE and the cell-penetrating peptide (TAT) peptide. DSPE-PEG2000-TAT is applicable for drug delivery.</p>
    Forma y color:Odour Solid
  • ZD-2138

    CAS:
    <p>ZD-2138: Selective 5-LOX inhibitor, eases allergen-induced asthma attacks and airway constriction in guinea pigs.</p>
    Fórmula:C23H24FNO4
    Pureza:99.68% - >99.99%
    Forma y color:Solid
    Peso molecular:397.44
  • GS-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>
    Fórmula:C21H14N6O8S
    Forma y color:Solid
    Peso molecular:510.44
  • L-Mevalonic acid

    CAS:
    <p>L-Mevalonic acid, a cholesterol precursor, is studied in autoimmune, atherosclerosis, and Alzheimer's research.</p>
    Fórmula:C6H12O4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:148.16
  • Trihydroxycholestanoic Acid

    CAS:
    <p>Trihydroxycholestanoic acid aids cholic acid creation; high levels indicate Zellweger syndrome due to faulty PEX genes.</p>
    Fórmula:C27H46O5
    Forma y color:Solid
    Peso molecular:450.66
  • α-Glucosidase-IN-32


    <p>α-Glucosidase-IN-32 (compound f26) is a reversible, noncompetitive inhibitor of α-glucosidase that is orally active and exhibits an IC50 of 3.07 μM.</p>
    Fórmula:C32H22N4OS
    Pureza:98%
    Forma y color:Solid
    Peso molecular:510.61
  • Angiotensinogen (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>
    Fórmula:C85H126N24O21
    Pureza:98.4%
    Forma y color:Solid
    Peso molecular:1820.06
  • MAGL-IN-8


    <p>MAGL-IN-8 (compound 13) serves as a reversible inhibitor of monoacylglycerol lipase (MAGL), exhibiting an inhibitory concentration half-maximal (IC50) value of</p>
    Pureza:98%
    Forma y color:Odour Solid
  • Deaminocozymase

    CAS:
    <p>Deaminocozymase also known as Nicotinamide-hypoxanthine dinucleotide, is a biochemical.</p>
    Fórmula:C21H26N6O15P2
    Forma y color:Solid
    Peso molecular:664.414
  • Leukotriene B3

    CAS:
    <p>LTB3, a LTA3-derived leukotriene, matches LTB4's inflammation effect but is 5x weaker in neutrophil chemotaxis.</p>
    Fórmula:C20H34O4
    Forma y color:Solid
    Peso molecular:338.488
  • D-γ-Glutamyl-D-glutamic acid

    CAS:
    D-γ-Glutamyl-D-glutamic acid is a linear polymer with repeating D-glutamic acid units, useful in studies of microbial cell walls and immunological recognition.
    Fórmula:C10H16N2O7
    Pureza:99.41%
    Forma y color:Solid
    Peso molecular:276.24
  • HIF-1 α (556-574) (TFA)


    <p>HIF-1 alpha (556-574) TFA is a 19-residue fragment of hypoxia-inducible factor-1 (HIF-1), which serves as the master regulator of oxygen homeostasis [1].</p>
    Pureza:98%
    Forma y color:Odour Solid
  • Casein Kinase Substrates 3

    CAS:
    <p>Casein Kinase Substrates 3 is a substrate of casein kinase.</p>
    Fórmula:C85H139N27O35S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:2131.24
  • Leukotriene C4 methyl ester

    CAS:
    <p>LTC4, made by neutrophils and others via LTC4 synthase, causes smooth muscle contractions and is involved in asthma/allergic responses.</p>
    Fórmula:C31H49N3O9S
    Forma y color:Solid
    Peso molecular:639.81
  • 2,3-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>
    Fórmula:C36H51NO
    Forma y color:Solid
    Peso molecular:513.81
  • 8-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>
    Fórmula:C20H34O5
    Forma y color:Solid
    Peso molecular:354.48
  • L-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>
    Forma y color:Solid
  • DSPE-PEG1000-LyP-1


    <p>DSPE-PEG1000-LyP-1 is a PEG compound composed of DSPE and a nine-residue peptide (LyP-1). LyP-1 specifically targets tumor-associated lymphatic vessels and macrophages.</p>
    Forma y color:Odour Solid
  • Allotetrahydrocortisol

    CAS:
    <p>Allotetrahydrocortisol (5a-Tetrahydrocortisol) is a metabolite of Cortisol. Cortisol is the main glucocorticoid in human.</p>
    Fórmula:C21H34O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:366.49
  • NU223612

    CAS:
    <p>"NU223612 is a potent IDO1-degrading PROTAC with Kd 640 nM, binds CRBN at 290 nM, and crosses the BBB."</p>
    Fórmula:C49H55FN6O9
    Forma y color:Solid
    Peso molecular:890.99
  • N-Trifluoroacetyladriamycin

    CAS:
    <p>N-Trifluoroacetyladriamycin, Valrubicin's metabolite, treats bladder cancer; it's an analog of doxorubicin, infused into the bladder.</p>
    Fórmula:C29H28F3NO12
    Forma y color:Solid
    Peso molecular:639.533
  • Uricosuric agent-1

    CAS:
    <p>Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.</p>
    Fórmula:C19H16O5
    Pureza:99.88%
    Forma y color:Solid
    Peso molecular:324.33
  • IOX2-NH2-1

    CAS:
    <p>IOX2-NH2-1 inhibits E. coli EGLN-3 (prolyl hydroxylase) with an IC50 of 0.02–1 μM.</p>
    Fórmula:C19H17N3O5
    Pureza:98.77% - 99.91%
    Forma y color:Soild
    Peso molecular:367.36
  • Prenisteine

    CAS:
    <p>Prenisteine is a bioactive chemical.</p>
    Fórmula:C8H15NO2S
    Forma y color:Solid
    Peso molecular:189.275
  • 2,3,4,5-Tetrachlorophenol

    CAS:
    <p>2,3,4,5-Tetrachlorophenol, a γ-lindane byproduct, is toxic to minnows, trout (LC50: 0.496, 0.304 mg/L).</p>
    Fórmula:C6H2Cl4O
    Forma y color:Solid
    Peso molecular:231.88
  • Mesembrenone

    CAS:
    <p>Mesembrenone is a selective the serotonin transporter (SERT) inhibitor. Mesembrenone is the main alkaloid of Sceletium tortuosum.</p>
    Fórmula:C17H21NO3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:287.35
  • Thymidine 5′-diphosphate

    CAS:
    <p>Thymidine 5′-diphosphate (dTDP), a crucial product of pyrimidine synthesis in organisms, is synthesized through the thymidylate kinase (TMPK)-catalyzed</p>
    Fórmula:C10H16N2O11P2
    Forma y color:Solid
    Peso molecular:402.19
  • Sandosaponin A

    CAS:
    <p>Sandosaponin A, an olean-12-ene-type triterpene oligoglycoside, is isolated from kidney bean, the seed of Phaseolus vulgaris L.</p>
    Fórmula:C48H76O19
    Pureza:98%
    Forma y color:Solid
    Peso molecular:957.11
  • Nodularin

    CAS:
    <p>Nodularin from N. spumigena is a hepatotoxic pentapeptide that inhibits PP1 and PP2A with IC50s of 1.8 nM and 0.026 nM, respectively.</p>
    Fórmula:C41H60N8O10
    Forma y color:Solid
    Peso molecular:824.977
  • Alphitonin

    CAS:
    <p>Alphitonin: a flavonoid in L. leptolepis wood, metabolized from quercetin by E. ramulus in the gut.</p>
    Fórmula:C15H12O7
    Forma y color:Solid
    Peso molecular:304.25
  • Yokonoside

    CAS:
    <p>Yokonoside is a biochemical.</p>
    Fórmula:C20H21NO11
    Forma y color:Solid
    Peso molecular:451.384
  • Cholesterol glucuronide

    CAS:
    <p>Cholesterol glucuronide is an endogenous metabolite of lipid generated by UDP glucuonyltransferase in the liver.</p>
    Fórmula:C33H54O7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:562.78
  • Sp-cAMPS triethylamine

    CAS:
    <p>Sp-cAMPS triethylamine activates PKA I/II and inhibits PDE3A (Ki 47.6µM), binds PDE10 GAF (EC50 40µM).</p>
    Fórmula:C16H27N6O5PS
    Forma y color:Solid
    Peso molecular:446.46
  • Sphingomyelins (buttermilk)

    CAS:
    <p>Sphingomyelins, 2-15% of organ phospholipids, are prevalent in brain and nerve sheaths, regulate cholesterol, and turn into ceramides by hydrolysis.</p>
    Fórmula:C46H93N2O6P(fortricosanoyl)
    Forma y color:Solid
    Peso molecular:801.2
  • DSPE-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>
    Forma y color:Odour Solid
  • α-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>
    Forma y color:Solid
  • TEI-9647

    CAS:
    <p>TEI-9647 is a vitamin D3 analog and VDR/DRE genomic antagonist.</p>
    Fórmula:C27H38O4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:426.59
  • Boc-Ile-Glu-Gly-Arg-AMC

    CAS:
    <p>Boc-IEGR-AMC: fluorogenic substrate for factor Xa and Halocynthia roretzi acrosin.</p>
    Fórmula:C34H50N8O10
    Pureza:98%
    Forma y color:White Powder
    Peso molecular:730.81
  • 17(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>
    Fórmula:C20H32O3
    Forma y color:Solid
    Peso molecular:320.473
  • Thymus 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>
    Fórmula:NA
    Pureza:98%
    Forma y color:Solid
    Peso molecular:N/A
  • MTHFD2-IN-3


    <p>MTHFD2-IN-3 (compound 10), a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2), demonstrates significant efficacy in obstructing the activity</p>
    Fórmula:C22H19NO7S
    Forma y color:Solid
    Peso molecular:441.45
  • isomer-CM 352

    CAS:
    <p>isomer-CM 352 is a metalase inhibitor that can be used to slow brain damage.</p>
    Fórmula:C24H29N3O6S
    Pureza:99.65%
    Forma y color:Soild
    Peso molecular:487.57
  • DSPE-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>
    Forma y color:Odour Solid
  • DSPE-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>
    Forma y color:Odour Solid
  • N-Nitrosoglyphosate sodium

    CAS:
    <p>N-Nitrosoglyphosate sodium, a nitrosamine degradation product and synthetic impurity of glyphosate herbicide [1], is a chemical compound resulting from the</p>
    Fórmula:C3H6N2NaO6P
    Forma y color:Solid
    Peso molecular:220.05
  • Impurity F of Calcipotriol

    CAS:
    <p>Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.</p>
    Fórmula:C39H68O3Si2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:641.13
  • SCD1 inhibitor-3

    CAS:
    <p>SCD1 inhibitor-3 (ML-270) is a highly effective and orally available compound that inhibits SCD1 with remarkable safety.</p>
    Fórmula:C19H16FN7O2
    Pureza:99.5%
    Forma y color:Solid
    Peso molecular:393.37
  • PTP Inhibitor IV

    CAS:
    <p>PTP Inhibitor IV selectively inhibits DUSP14 (IC50=5.21µM) and other PTPs, affecting cellular signaling.</p>
    Fórmula:C26H26F6N2O4S2
    Pureza:99.76%
    Forma y color:Solid
    Peso molecular:608.62
  • Galactose 1-phosphate

    CAS:
    <p>Galactose 1-phosphate, an intermediate substance in both galactose metabolism and nucleotide sugar processes, plays a crucial role in the biochemical pathways</p>
    Fórmula:C6H13O9P
    Pureza:98%
    Forma y color:Solid
    Peso molecular:260.14
  • Lysophosphatidylethanolamines (egg)

    CAS:
    <p>Lysophosphatidylethanolamines (egg) are the partial hydrolysis products of phosphatidylethanolamine.</p>
    Forma y color:Solid
  • α-Glucosidase-IN-42


    <p>α-Glucosidase-IN-42 (Compound 26), a 9-O-berberrubine carboxylate derivative, exhibits potent α-glucosidase inhibitory activity with an IC50 value of 1.61 μM</p>
    Pureza:98%
    Forma y color:Odour Solid
  • DSPE-PEG2000-MPG


    <p>DSPE-PEG2000-MPG is a PEG compound composed of DSPE and the peptide carrier (MPG). The MPG component is derived from the nuclear localization sequence (NLS) of the SV40 large T antigen and the fusion peptide domain of HIV-1gp41. It effectively delivers short oligonucleotides into cells independently of the endosomal pathway.</p>
    Forma y color:Odour Solid
  • DSPE-PEG2000-CTT2


    <p>DSPE-PEG2000-CTT2 is a PEG compound consisting of DSPE and the gelatinase inhibitor CTT2 (CTTHWGFTLC). It possesses the ability to specifically target tumors. DSPE-PEG2000-CTT2 is suitable for drug delivery applications.</p>
    Forma y color:Odour Solid
  • Stephacidin 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>
    Fórmula:C52H54N6O8
    Forma y color:Solid
    Peso molecular:891.038
  • PTP1B-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>
    Fórmula:C16H12N2O3S2
    Pureza:98.35%
    Forma y color:Soild
    Peso molecular:344.41
  • UDP-glucosamine disodium

    CAS:
    <p>UDP-GlcNAc disodium is a substrate for O-GlcNAc transferase and removed by O-GlcNAcase, produced in the hexosamine pathway regulated by GFAT.</p>
    Fórmula:C15H23N3Na2O16P2
    Forma y color:Solid
    Peso molecular:609.28
  • Calcitroic acid

    CAS:
    <p>Calcitroic acid is a vitamin D receptor (VDR) agonist that activates VDR-mediated transcription. It is the primary metabolite of 1,25-dihydroxyvitamin D3, showing the highest concentrations in the liver and mucosa of mice. The compound exhibits metabolic stability and extremely low toxicity.</p>
    Fórmula:C23H34O4
    Forma y color:Solid
    Peso molecular:374.514
  • (-)-Vorozole

    CAS:
    <p>(-)-Vorozole, potent/selective oral non-steroidal aromatase inhibitor, shows antitumor activity, used in breast cancer research.</p>
    Fórmula:C16H13ClN6
    Pureza:99.02% - >99.99%
    Forma y color:Soild
    Peso molecular:324.77
  • 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>
    Fórmula:C12H10ClNO3
    Pureza:99.19%
    Forma y color:Solid
    Peso molecular:251.67
  • Pantothenoylcysteine

    CAS:
    <p>Pantothenoylcysteine is a bioactive chemical.</p>
    Fórmula:C12H22N2O6S
    Forma y color:Solid
    Peso molecular:322.38
  • BMS 195614

    CAS:
    <p>BMS 195614 (BMS614) is a selective RARα antagonist. BMS 195614 can bind to the RARα subunit.</p>
    Fórmula:C29H24N2O3
    Pureza:97.7%
    Forma y color:Solid
    Peso molecular:448.51
  • DSPE-PEG2000-VIP


    <p>DSPE-PEG2000-VIP is a PEG-based compound composed of DSPE and the vasoactive intestinal peptide (VIP). This compound is useful for drug delivery applications.</p>
    Forma y color:Odour Solid
  • α-Amylase-IN-4


    <p>α-Amylase-IN-4 (Compd 10y) exhibits the highest level of amylase inhibition, demonstrating an IC50 value of 17.83 ± 0.14 μg/mL [1].</p>
    Forma y color:Odour Solid
  • 2-Methylpyrrolidine

    CAS:
    <p>2-Methylpyrrolidine is an endogenous secondary metabolite that can be used for relevant research in the life sciences.</p>
    Fórmula:C5H11N
    Forma y color:Solid
    Peso molecular:85.15
  • C12 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>
    Forma y color:Odour Solid
  • Valinotricin

    CAS:
    <p>Valinotricin is a minor fungal metabolite.</p>
    Fórmula:C12H22N2O4
    Forma y color:Solid
    Peso molecular:258.31
  • DSPE-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>
    Forma y color:Odour Solid
  • DSPE-PEG1000-T7


    <p>DSPE-PEG1000-T7 is a PEG compound composed of DSPE and transferrin receptor peptide (T7). The T7 peptide (HAIYPRH) specifically binds to TfR. DSPE-PEG1000-T7 is applicable in drug delivery.</p>
    Forma y color:Odour Solid
  • DSPE-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>
    Forma y color:Odour Solid
  • 1α-Hydroxy VD4

    CAS:
    <p>1alpha-Hydroxy VD4 can effectively induce the differentiation of monoblastic leukaemia U937, P39/TSU, and P31/FUJ cells.</p>
    Fórmula:C28H46O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:414.66
  • Glycerol-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>
    Forma y color:Solid
  • 8′-Hydroxy ABA

    CAS:
    <p>8′-Hydroxy ABA (8'-OH-ABA), a key metabolite of abscisic acid (ABA), exhibits hormonal activity by promoting enhanced oil synthesis.</p>
    Fórmula:C15H20O5
    Forma y color:Solid
    Peso molecular:280.32
  • GGACK hydrochloride


    <p>GGACK (H-Glu-Gly-Arg-CMK) hydrochloride is an irreversible substrate-like inhibitor of the serine protease urokinase-type plasminogen activator (uPA).</p>
    Fórmula:C14H26Cl2N6O5
    Forma y color:Solid
    Peso molecular:428.13417
  • RORγ allosteric probe-1

    CAS:
    RORγ Allosteric Probe-1 (Compound 12h), with excitation and emission wavelengths of 490/524 nm respectively, serves as an allosteric fluorescent probe for investigating RORγ allosteric inhibitors and the function of RORγ [1].
    Fórmula:C50H37ClF3N5O11S
    Peso molecular:1008.37
  • CP-LC-1422


    <p>CP-LC-1422 is a homocysteine-derived ionizable amino lipid known for its efficient RNA delivery capabilities, enabling high-level protein expression in vivo. When formulated in lipid nanoparticles (LNP) and administered intravenously, it demonstrates significant spleen-targeting properties without observed notable toxicity.</p>
    Fórmula:C51H97N3O8S3
    Forma y color:Solid
    Peso molecular:975.64378
  • Carboxypeptidase Y, Baker's yeast (S. cerevisiae)


    CarboxypeptidaseY, Baker's yeast (S. cerevisiae) serves as a biocatalyst and is a crucial enzyme in advanced biocatalyst technology. Enzyme engineering focuses on improving the kinetics of enzyme reactions, substrate selectivity, and performance under challenging conditions, such as low or high pH. Introducing stimulus-responsive modifications to these enzymes also enables dynamic control of their activity.
  • Desmethylene Paroxetine hydrochloride

    CAS:
    <p>Desmethylene Paroxetine hydrochloride is a non-conjugated metabolite of Paroxetine, a catechol intermediate.</p>
    Fórmula:C18H21ClFNO3
    Forma y color:Solid
    Peso molecular:353.82
  • M145724

    CAS:
    M145724 ((3Z,6E)-1-N-Methylalbonoursin) is a metabolite that can be extracted from Streptomyces albus.
    Fórmula:C16H18N2O2
    Peso molecular:270.33
  • H-Ile-Pro-Pro-OH acetate


    H-Ile-Pro-Pro-OH acetate is a angiotensin-converting enzyme inhibitor (ACE) of milk-derived tripeptides.
    Fórmula:C18H31N3O6
    Pureza:97.15%
    Forma y color:Solid
    Peso molecular:385.46
  • CETP-IN-4

    CAS:
    <p>CETP-IN-4 is a cholesteryl ester transfer protein (CETP) inhibitor.</p>
    Fórmula:C36H28F9N3O4
    Forma y color:Solid
    Peso molecular:737.623
  • Calpinactam

    CAS:
    <p>Calpinactam, from M. alpina, fights M. smegmatis (MIC 0.78 μg/ml), boosts silkworm survival, but ineffective against 13 other species.</p>
    Fórmula:C38H57N9O8
    Forma y color:Solid
    Peso molecular:767.929
  • Beauverolide Ka

    CAS:
    <p>Beauverolide Ka, from Beauveria bassiana, enhances glucose uptake and protects HEI-OC1 cells; active in L6 cells/myotubes.</p>
    Fórmula:C37H50N4O5
    Forma y color:Solid
    Peso molecular:630.82
  • Myoregulin


    <p>Myoregulin (MLN peptide), a regulin family member, modulates muscle performance through intracellular calcium handling.</p>
    Fórmula:C239H391N53O67S3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:5175.17
  • 13,14-dihydro Prostaglandin E1

    CAS:
    <p>13,14-dihydro PGE1, a metabolite of PGE1, inhibits platelet aggregation and activates adenylate cyclase with IC50 of 31/21 nM and Kact 668 nM.</p>
    Fórmula:C20H36O5
    Forma y color:Solid
    Peso molecular:356.503
  • Revizinone

    CAS:
    <p>Revizinone is a novel selective phosphodiesterase inhibitor with IC50 values on this enzyme to 0.036 microM.</p>
    Fórmula:C26H29N5O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:459.54
  • 5(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>
    Fórmula:C20H32O3
    Forma y color:Solid
    Peso molecular:320.47
  • Estrone 3-glucuronide

    CAS:
    <p>Deuterium-labeled Estrone 3-glucuronide is a key urinary marker for predicting fertility.</p>
    Fórmula:C24H30O8
    Forma y color:Solid
    Peso molecular:446.49
  • Mycophenolic acid-β-D-glucuronide

    CAS:
    <p>Mycophenolic acid glucuronide is the glucuronide metabolite of mycophenolic acid in human plasma.</p>
    Fórmula:C23H28O12
    Pureza:98.29%
    Forma y color:Solid
    Peso molecular:496.46
  • Fumiquinazoline 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>
    Fórmula:C24H21N5O4
    Forma y color:Solid
    Peso molecular:443.463
  • RSRGVFF


    <p>RSRGVFF (FOXP3 inhibitor P60) is a mixed angiotensin-converting enzyme (ACE) inhibitor with the ability to penetrate the blood-brain barrier, exhibiting an IC50 value of 5.01 μM. It binds to both active and inactive sites of ACE and its substrate HHL complex, thereby reducing the catalytic activity of ACE. RSRGVFF can be further explored for hypertension research.</p>
    Fórmula:C40H61N13O9
    Forma y color:Solid
    Peso molecular:867.994
  • Corynecin IV

    CAS:
    <p>Corynecin IV is a metabolite similar to chloramphenicol, originally isolated from corynebacteria.</p>
    Fórmula:C13H16N2O6
    Forma y color:Solid
    Peso molecular:296.276
  • QXG-6442


    <p>QXG-6442 is a molecular glue degrader targeting CK1α, demonstrating a degradation potency with a DC50 of 5.7 nM and a Dmax of 90%. In the MOLM-14 cell line, QXG-6442 induces antiproliferative effects.</p>
    Fórmula:C21H17N5O4
    Forma y color:Solid
    Peso molecular:403.39
  • CK1δ/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>
    Fórmula:C21H20F2N6
    Forma y color:Solid
    Peso molecular:394.42
  • Trifluoperazine N-Glucuronide

    CAS:
    <p>Trifluoperazine N-Glucuronide is a metabolite of Trifluoperazine with antidepressant and antipsychotic activity.</p>
    Fórmula:C27H32F3N3O6S
    Forma y color:Solid
    Peso molecular:583.62
  • [pTyr5] EGFR (988-993)

    CAS:
    <p>'[pTyr5] EGFR (988-993) is a phosphorylated peptide from EGFR's Tyr992 site, often bound to inactive PTP1B.</p>
    Fórmula:C31H45N6O17P
    Pureza:98%
    Forma y color:Solid
    Peso molecular:804.69
  • GPX4-IN-16


    <p>GPX4-IN-16 ((R)-9i) is a potent inhibitor of GPX4 with a KD value of 20.4 nM, exhibiting cytotoxic properties and anticancer activity.</p>
    Fórmula:C29H24N4O3S2
    Forma y color:Solid
    Peso molecular:540.656
  • DSPE-PEG2000-octreotide


    <p>DSPE-PEG2000-Octreotide is a PEG compound composed of DSPE and Octreotide. Octreotide serves as a somatostatin receptor agonist with antitumor properties, mediating apoptosis and applicable in acromegaly research. DSPE-PEG2000-Octreotide is employed in drug delivery systems.</p>
    Forma y color:Odour Solid
  • DSPE-PEG5000-ESBP


    <p>DSPE-PEG5000-ESBP is a PEG compound composed of DSPE and E-selectin binding peptide (ESBP). Acting as a tumor-targeting peptide, ESBP has the ability to specifically recognize and bind to receptors or markers on the surface of tumor cells.</p>
    Forma y color:Odour Solid
  • Cy3 IRGD-PEG-DSPE


    <p>Cy3 IRGD-PEG-DSPE is a PEG phospholipid containing Cy3 dye, applicable for protein/nucleic acid labeling and fluorescence microscopy. It self-assembles in aqueous solutions to form micelles or lipid bilayers, which are useful for creating liposomes or nanoparticles for the delivery of nutrients, such as mRNA or DNA vaccines.</p>
    Forma y color:Odour Solid
  • MAGL-IN-21


    <p>MAGL-IN-21 (Compound (S)-6) is a selective inhibitor of monoacylglycerol lipase (MAGL) with an IC50 of 1.59 nM.</p>
    Fórmula:C20H24ClFN2O4
    Forma y color:Solid
    Peso molecular:410.867
  • TEI-9648

    CAS:
    <p>TEI-9648: Potent, specific VDR antagonist, blocks 1α,25(OH)2D3 effects, may aid bone metabolism study.</p>
    Fórmula:C27H38O4
    Forma y color:Solid
    Peso molecular:426.597
  • 5,6-Dihydro-2H-pyran-2-one

    CAS:
    <p>5,6-Dihydro-2H-pyran-2-one is a carbonic anhydrase 1/9 inhibitor that inhibits KB cell viability.</p>
    Fórmula:C5H6O2
    Forma y color:Solid
    Peso molecular:98.1
  • DCG04

    CAS:
    <p>DCG04: a mannose-6-phosphate receptor ligand, fluorescent cysteine cathepsin probe for endolysosomal targeting.</p>
    Fórmula:C43H66N8O11S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:903.11
  • PPARγ-IN-3


    <p>PPARγ-IN-3 (compound 9ga), a potent and orally active PPARγ inhibitor, effectively reduces triglyceride (TG) accumulation and exhibits low cytotoxicity. Additionally, it prevents excessive body weight gain, lessens fat and liver mass, and decreases lipid accumulation in both the liver and blood. PPARγ-IN-3 holds promise for research into diet-induced obesity.</p>
    Fórmula:C23H28FN7O3
    Forma y color:Solid
    Peso molecular:469.51
  • PDE5-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>
    Forma y color:Odour Solid
  • IRC-083864

    CAS:
    <p>IRC-083864 is a novel bis quinone CDC25 phosphatase active inhibitor against human cancer cells.</p>
    Fórmula:C28H25F2N5O5S
    Forma y color:Solid
    Peso molecular:581.59
  • 2-Hydroxyquinoline

    CAS:
    <p>Compound PDK0291, with CAS No. 59-31-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0291 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>
    Fórmula:C9H7NO
    Forma y color:White Solid
    Peso molecular:145.15
  • FASN-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>
    Fórmula:C24H16BrF4N3O2
    Forma y color:Solid
    Peso molecular:534.3
  • α-Muricholic acid

    CAS:
    <p>α-Muricholic acid is the most abundant primary bile acid in rodents.</p>
    Fórmula:C24H40O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:408.57
  • ADP-specific glucokinase

    CAS:
    <p>ADP-specific glucokinase, expressed in thermophilic archaea, is an ADP-specific enzyme that catalyzes the conversion of glucose to glucose-6-phosphate, thereby facilitating glycolysis. This enzyme can activate T cells and enhance the phagocytic activity of macrophages. It is used in research related to metabolic disorders, neurological diseases, and tumors.</p>
    Forma y color:Solid
  • Geranyl pyrophosphate triammonium

    CAS:
    <p>Geranyl pyrophosphate, an intermediary for making cholesterol, terpenes, and others, forms from dimethylallyl and isopentenyl pyrophosphates.</p>
    Fórmula:C10H29N3O7P2
    Forma y color:Solid
    Peso molecular:365.304
  • (±)13(14)-DiHDPA

    CAS:
    <p>(±)13(14)-DiHDPA is a metabolite of docosahexaenoic acid that is produced via oxidation by cytochrome P450 epoxygenases.</p>
    Fórmula:C22H34O4
    Forma y color:Solid
    Peso molecular:362.51
  • 4-hydroxy Nonenal Mercapturic Acid

    CAS:
    <p>Peroxidation of ω-6 PUFAs produces 4-HNE, which is rapidly cleared and excreted, mostly as urine metabolites, within 48h in rats.</p>
    Fórmula:C14H25NO5S
    Forma y color:Solid
    Peso molecular:319.42
  • ISM012-042


    <p>ISM012-042 is an orally active inhibitor of PHD1 and PHD2, with IC50 values of 1.9 and 2.5 nM, respectively. At a concentration of 2.5 μM, ISM012-042 protects Caco-2 cells from DSS-induced barrier damage. Additionally, in LPS-induced bone marrow-derived dendritic cells (BMDC) from mice, ISM012-042 exhibits anti-inflammatory properties by dose-dependently reducing the expression of IL-12 subunit IL-12p35 and TNF. It also restores intestinal barrier function and alleviates intestinal inflammation in various experimental colitis models. ISM012-042 is useful for studying intestinal mucosal repair and immune disorders.</p>
    Fórmula:C26H28N6O4
    Forma y color:Solid
    Peso molecular:488.538
  • L,L-Dityrosine

    CAS:
    <p>L,L-Dityrosine, a component found in the acid hydrolysates of various biological materials, such as insect cuticular resilin, plays a significant role in</p>
    Fórmula:C18H20N2O6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:360.36
  • Angiotensin I-13C6,15N (human, mouse, rat) TFA


    <p>Angiotensin I-13C6,15N (human, mouse, rat) TFA is a labeled version of Angiotensin I, using isotopes 13C and 15N, specifically targeted for human, mouse, and rat studies. This compound serves as a precursor to angiotensin II, which is formed through the cleavage by angiotensin-converting enzyme (ACE).</p>
    Fórmula:C5713C6H89N1615NO14·xC2HF3O2
    Forma y color:Solid
    Peso molecular:1303.42 (free base)
  • Epoxide hydrolase

    CAS:
    <p>Epoxide hydrolase, an enzyme responsible for catalyzing the reaction of epoxides with water to convert epoxy groups into diols, plays a crucial role in the metabolism of environmental pollutants and lipids. It is instrumental in detoxification, inflammatory responses, and regulating the health of the cardiovascular system. Additionally, Epoxide hydrolase is used in asymmetric catalytic reactions, such as the asymmetric ring-opening of epoxides, which are important for the synthesis of chiral pharmaceutical molecules.</p>
    Forma y color:Solid
  • 2,4-Dimethylquinoline

    CAS:
    <p>2,4-Dimethylquinoline is a potential CYP1A2 inhibitor , and it also exhibits weak inhibitory activity against CYP2A5, CYP2A6, and CYP2B6.</p>
    Fórmula:C11H11N
    Pureza:99.81%
    Forma y color:Solid
    Peso molecular:157.21
  • CAIX/CAXII-IN-4


    <p>CAIX/CAXII-IN-4 (Compound 7h) is an inhibitor of carbonic anhydrase (CA) that binds to CAIX, CA XII, and CAII with Ki values of 1.324 μM, 0.435 μM, and 3.035 μM, respectively. This compound exhibits broad-spectrum anti-tumor activity and inhibits the proliferation of central nervous system tumor cells U251, with a GI50 of 0.361 μM.</p>
    Fórmula:C23H21N5O3S
    Forma y color:Solid
    Peso molecular:447.51
  • IPI-9119

    CAS:
    <p>IPI-9119 is an orally active, selective and irreversible FASN inhibitor (IC50 = 0.3 nM).</p>
    Fórmula:C24H19F2N5O5
    Pureza:99.81%
    Forma y color:Solid
    Peso molecular:495.43
  • Ilexsaponin B2

    CAS:
    <p>Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.</p>
    Fórmula:C47H76O17
    Pureza:99.72%
    Forma y color:Solid
    Peso molecular:913.1
  • Myristelaidic Acid

    CAS:
    <p>Myristelaidic Acid is a natural product for research related to life sciences. The catalog number is T37358 and the CAS number is 50286-30-1.</p>
    Fórmula:C14H26O2
    Forma y color:Solid
    Peso molecular:226.35
  • Pregnant mare serum gonadotropin

    CAS:
    <p>Pregnant mare serum gonadotropin (PMSG) functions as a gonadotropin that enhances follicular development and ovulation in animals. This compound operates by modulating blood hormones, gonadotropins, and cytoplasmic estradiol receptors in the anterior pituitary and hypothalamus. Commonly employed in livestock to boost reproductive efficiency, PMSG is also valuable for research focused on estrous cycle regulation.</p>
    Forma y color:Solid
  • DSPE-PEG1000-THRPPMWSPVWP


    <p>DSPE-PEG1000-THRPPMWSPVWP is a PEG compound composed of DSPE and the transferrin receptor (TfR) peptide. The THRPPMWSPVWP peptide binds to TfR and is subsequently internalized into cells expressing TfR.</p>
    Forma y color:Odour Solid
  • Citrulline malate

    CAS:
    <p>Citrulline malate is a cpd of anti-fatigue.</p>
    Fórmula:C10H19N3O8
    Pureza:98%
    Forma y color:Solid
    Peso molecular:309.27
  • NGR peptide

    CAS:
    <p>Cell-penetrating peptide</p>
    Fórmula:C20H36N10O8S2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:608.69
  • 18:0,18:1 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>
    Fórmula:C42H79NNaO10P
    Forma y color:Solid
    Peso molecular:812.04
  • Febuxostat Acyl Glucuronide

    CAS:
    <p>Febuxostat acyl glucuronide, a febuxostat metabolite, forms through UGTs catalyzed glucuronidation.</p>
    Fórmula:C22H24N2O9S
    Forma y color:Solid
    Peso molecular:492.5
  • γ-Glu-Phe

    CAS:
    <p>γ-Glu-Phe (γ-Glutamylphenylalanine) is a γ-3 glutamyl dipeptide found in sourdough.it is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae</p>
    Fórmula:C14H18N2O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:294.3
  • PDE5-IN-9

    CAS:
    <p>WAY-639921 treats cardiovascular and respiratory conditions by inhibiting PDE1c.</p>
    Fórmula:C18H14N4S
    Pureza:99.98%
    Forma y color:Solid
    Peso molecular:318.4
  • A4333


    <p>A4333, a biotinylated derivative of A3373, selectively inhibits Phospholipase D1 (PLD1) while sparing PLD2.</p>
    Pureza:98%
    Forma y color:Odour Solid
  • 5α-Hydroxy-6-keto cholesterol

    CAS:
    <p>Yakkasterone is a major metabolite of cholesterol formed during exposure of lung epithelial cells to ozone.</p>
    Fórmula:C27H46O3
    Forma y color:Solid
    Peso molecular:418.662
  • N-Benzoyl-L-Leucine

    CAS:
    <p>N-Benzoyl-L-Leucine is a leucine derivative exhibiting antibacterial activity against Staphylococcus aureus.</p>
    Fórmula:C13H17NO3
    Pureza:99.60%
    Forma y color:Soild
    Peso molecular:235.28
  • Trityl olmesartan medoxomil impurity III

    CAS:
    <p>Trityl olmesartan medoxomil impurity III is an intermediate impurity in Olmesartan medoxomil synthesis.</p>
    Fórmula:C48H42N6O5
    Forma y color:Solid
    Peso molecular:782.88
  • Zaragozic acid D

    CAS:
    <p>Zaragozic acid D inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>
    Fórmula:C34H46O14
    Forma y color:Solid
    Peso molecular:678.72