CymitQuimica logo
Metabolism

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"

Show 34 more subcategories

Found 9182 products of "Metabolism"

Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • LU 2443
    Targetmol
    + Info

    LU 2443

    CAS:
    LU 2443 is an orally active antiepileptic agent that is extensively absorbed, with up to 18% remaining unabsorbed in rats. The active half-life in plasma is 13.17 hours.
    Formula:C9H8N2S2
    Color and Shape:Solid
    Molecular weight:208.3

    Ref: TM-T201466

    10mg
    To inquire
    50mg
    To inquire
  • MAGL-IN-20
    Targetmol
    + Info

    MAGL-IN-20

    MAGL-IN-20 (compound ±34) is a reversible inhibitor of monoacylglycerol lipase (MAGL). It exhibits significant antiproliferative activity against a range of cancer cell lines, including H460, HT29, CT-26, Huh7, and HCCLM-3.
    Formula:C23H24N2O
    Color and Shape:Solid
    Molecular weight:344.45

    Ref: TM-T201753

    10mg
    To inquire
    50mg
    To inquire
  • RWJ 22108
    Targetmol
    + Info

    RWJ 22108

    CAS:
    RWJ 22108 is a bronchial-selective calcium channel (calcium channel) blocker that exhibits an IC50 of 5.7 nM in dog bronchial smooth muscle calcium-dependent contractions.
    Formula:C27H30ClFN2O4S
    Color and Shape:Solid
    Molecular weight:533.06

    Ref: TM-T89985

    10mg
    To inquire
    50mg
    To inquire
  • Lp-PLA2-IN-6
    Targetmol
    + Info

    Lp-PLA2-IN-6

    CAS:
    Lp-PLA2-IN-6: Potent tetracyclic inhibitor of rhLp-PLA2, with pIC50 of 10.0, and potential in neurodegenerative research.
    Formula:C25H21F5N4O3
    Color and Shape:Solid
    Molecular weight:520.45

    Ref: TM-T63633

    25mg
    1,927.00€
    50mg
    2,507.00€
    100mg
    3,168.00€
  • 4-Hexen-3-one
    Targetmol
    + Info

    4-Hexen-3-one

    CAS:
    4-Hexen-3-one inhibits the growth of H. pylori in the ATCC 43526 strain and TDR strain. Additionally, this compound suppresses urease activity.
    Formula:C6H10O
    Color and Shape:Solid
    Molecular weight:98.14

    Ref: TM-T201617

    10mg
    To inquire
    50mg
    To inquire
  • CymitQuimica logo
    Targetmol
    + Info

    NSC 828467

    NSC 828467 is one of the top five CA-IX inhibitors with significant in vitro anticancer activity (IC50: 27.2 nM).
    Formula:C21H19N9O2S
    Color and Shape:Solid
    Molecular weight:461.5

    Ref: TM-T62914

    25mg
    1,369.00€
    50mg
    1,783.00€
    100mg
    2,250.00€
  • 9-cis-β-Carotene
    Targetmol
    + Info

    9-cis-β-Carotene

    CAS:
    9-cis-β-Carotene, a precursor of retinal, is cleaved by beta-carotene oxygenase 1 (BCMO1) to produce 9-cis-retinal.
    Formula:C40H56
    Purity:98%
    Color and Shape:Solid
    Molecular weight:536.87

    Ref: TM-T13524

    25mg
    To inquire
    50mg
    To inquire
    100mg
    To inquire
  • Xanthosine-5'-monophosphate
    Targetmol
    + Info

    Xanthosine-5'-monophosphate

    CAS:
    Xanthosine 5'-monophosphate is produced from inosine monophosphate (IMP) through the catalytic action of inosine monophosphate dehydrogenase (IMPDH).
    Formula:C10H13N4O9P
    Color and Shape:Solid
    Molecular weight:364.21

    Ref: TM-T201502

    10mg
    To inquire
    50mg
    To inquire
  • CK1δ-IN-5
    Targetmol
    + Info

    CK1δ-IN-5

    CAS:
    CK1δ-IN-5 (Compound 24) is an inhibitor of casein kinase 1δ (CK1δ) and can be used in the study of neurodegenerative diseases.
    Formula:C22H21N5
    Color and Shape:Solid
    Molecular weight:355.436

    Ref: TM-T205270

    10mg
    To inquire
    50mg
    To inquire
  • Lipid HTO12
    Targetmol
    + Info

    Lipid HTO12

    CAS:
    Lipid HTO12 is an ionizable lipid used for forming lipid nanoparticles (LNP). It facilitates the delivery of siRNA and mRNA.
    Formula:C41H83NO4
    Color and Shape:Solid
    Molecular weight:654.102

    Ref: TM-TCL-01114

    10mg
    To inquire
    50mg
    To inquire
  • CymitQuimica logo
    Targetmol
    + Info

    SHP2-IN-9

    SHP2-IN-9: Potent SHP2 inhibitor, IC50=1.174 μM, 85x SHP1 selectivity, crosses blood-brain barrier, hampers cancer growth.
    Formula:C20H20FN3O2S
    Color and Shape:Solid
    Molecular weight:385.46

    Ref: TM-T61701

    2mg
    89.00€
  • Estradiol 3-glucuronide
    Targetmol
    + Info

    Estradiol 3-glucuronide

    CAS:
    Estradiol 3-glucuronide is an immunogen with antigenic properties. The antiserum induced in rabbits exhibits high affinity and specificity for Estradiol 3-glucuronide. This compound shows promise for use in research involving radioimmunoassay.
    Formula:C24H32O8
    Color and Shape:Solid
    Molecular weight:448.51

    Ref: TM-T201862

    10mg
    To inquire
    50mg
    To inquire
  • COTC
    Targetmol
    + Info

    COTC

    CAS:
    COTC is an anticancer bacterial metabolite; inhibits glyoxalase with GSH, halts HeLa cell growth, and fights tumor in Ehrlich murine model.
    Formula:C11H14O6
    Color and Shape:Solid
    Molecular weight:242.23

    Ref: TM-T69073

    1mg
    1,134.00€
  • MD 770222
    Targetmol
    + Info

    MD 770222

    CAS:
    MD 770222, the principal plasma O-demethylated metabolite of Cimoxatone, is an orally active selective and reversible inhibitor of MAO A. The potency of MD 770222 is lower than that of Cimoxatone.
    Formula:C18H16N2O4
    Color and Shape:Solid
    Molecular weight:324.33

    Ref: TM-T201612

    10mg
    To inquire
    50mg
    To inquire
  • EGFR/VEGFR2-IN-2
    Targetmol
    + Info

    EGFR/VEGFR2-IN-2

    EGFR/VEGFR2-IN-2 (compound 4b) serves as a dual inhibitor of VEGFR-2 and EGFR.
    Formula:C24H15FO3
    Color and Shape:Solid
    Molecular weight:370.37

    Ref: TM-T201505

    10mg
    To inquire
    50mg
    To inquire
  • KY-455
    Targetmol
    + Info

    KY-455

    CAS:
    KY-455 is a novel acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor. It demonstrates inhibition of ACAT in rabbit intestines, liver, macrophages, and adrenal glands with IC50 values of 0.4, 0.9, 2.9, and 4.1 μmol/L, respectively.
    Formula:C20H32N2O
    Color and Shape:Solid
    Molecular weight:316.48

    Ref: TM-T201482

    10mg
    To inquire
    50mg
    To inquire
  • Casein kinase 1δ-IN-28
    Targetmol
    + Info

    Casein kinase 1δ-IN-28

    CAS:
    Casein kinase1δ-IN-28 (Compound 4) is an inhibitor of CK1ε, with an IC50 of 0.0146 μM. The human liver microsome metabolism rate for Casein kinase1δ-IN-28 is 52%.
    Formula:C23H23FN6
    Color and Shape:Solid
    Molecular weight:402.467

    Ref: TM-T205129

    10mg
    To inquire
    50mg
    To inquire
  • 3,3'-[Dithiobis[2,1-ethanediyl(methylimino)]]bis[1-propanol]
    Targetmol
    + Info

    3,3'-[Dithiobis[2,1-ethanediyl(methylimino)]]bis[1-propanol]

    CAS:
    The compound 3,3'-[Dithiobis[2,1-ethanediyl(methylimino)]]bis[1-propanol] is an SS-cleavable, proton-activated lipid-like substance (SSPalm) that facilitates the delivery of plasmid DNA.
    Formula:C12H28N2O2S2
    Color and Shape:Solid
    Molecular weight:296.493

    Ref: TM-TCL-01069

    10mg
    To inquire
    50mg
    To inquire
  • 1-Phenylethanamine
    Targetmol
    + Info

    1-Phenylethanamine

    CAS:
    1-Phenylethanamine, a potential central nervous system stimulant related to β-phenylethylamine (β-phenylethylamine), exhibits diminished glycogenolysis activity in the brain due to its benzene ring being replaced by an indole group. This reduction in activity makes it useful for investigating how the chemical structure of phenylethylamine derivatives influences their effects on the central nervous system. Additionally, 1-Phenylethanamine is also utilized in the synthesis of the tyrosine kinase (tyrosine kinase) inhibitor CLM3.
    Formula:C8H11N
    Color and Shape:Solid
    Molecular weight:121.18

    Ref: TM-T201530

    10mg
    To inquire
    50mg
    To inquire
  • Valerate sodium
    Targetmol
    + Info

    Valerate sodium

    CAS:

    Valerate sodium is a potential Carbonic anhydrase 1/2 inhibitor for biochemical experiments.

    Formula:C5H9NaO2
    Purity:99.84%
    Color and Shape:Solid
    Molecular weight:124.11

    Ref: TM-T89243

    100mg
    34.00€