CymitQuimica logo
Metabolismo

Metabolismo

Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.

Subcategorias de "Metabolismo"

Exibir 34 mais subcategorias

Foram encontrados 8595 produtos de "Metabolismo"

Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
produtos por página.
  • Febuxostat amide impurity
    Targetmol
    + Info

    Febuxostat amide impurity

    CAS:
    <p>Febuxostat amide impurity is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1]</p>
    Fórmula:C16H18N2O4S
    Cor e Forma:Solid
    Peso molecular:334.39

    Ref: TM-T73971

  • Logotipo do CymitQuimica
    Targetmol
    + Info

    HIF-1 inhibitor-5

    <p>HIF-1 inhibitor-5 (Compound 16e) is a potent inhibitor of HIF-1, exhibiting an IC50 value of 2.38 μM and demonstrating significant anti-angiogenic potential [1</p>
    Fórmula:C28H35NO5
    Cor e Forma:Solid
    Peso molecular:465.58

    Ref: TM-T74804

  • Hydroxychloroquine Impurity F
    Targetmol
    + Info

    Hydroxychloroquine Impurity F

    CAS:
    <p>Hydroxychloroquine Impurity F, a byproduct, is an antimalarial that blocks TLR7/9 and inhibits SARS-CoV-2 in vitro.</p>
    Fórmula:C14H15ClN2
    Cor e Forma:Solid
    Peso molecular:246.74

    Ref: TM-T73964

  • ALR2-IN-1
    Targetmol
    + Info

    ALR2-IN-1

    CAS:
    <p>ALR2-IN-1: potent, selective inhibitor of ALR2 (IC50=1.42 μM), antiglycemic, antioxidant; for diabetes research.</p>
    Fórmula:C16H17N3O2S
    Pureza:98.79%
    Cor e Forma:Soild
    Peso molecular:315.39

    Ref: TM-T77523

  • Febuxostat impurity 8
    Targetmol
    + Info

    Febuxostat impurity 8

    CAS:
    <p>Febuxostat impurity 8 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>
    Fórmula:C16H17NO4S
    Cor e Forma:Solid
    Peso molecular:319.38

    Ref: TM-T73968

  • L-Pyroglutamic acid β-naphthylamide
    Targetmol
    + Info

    L-Pyroglutamic acid β-naphthylamide

    CAS:
    <p>L-Pyroglutamic acid β-naphthylamide (PYR) is a derivative of glutamic acid.</p>
    Fórmula:C15H14N2O2
    Cor e Forma:Solid
    Peso molecular:254.28

    Ref: TM-T81914

  • Logotipo do CymitQuimica
    Targetmol
    + Info

    DSPE-PEG-Maleimide (MW 3400) ammonium

    <p>DSPE-PEG-Maleimide (MW 3400) ammonium combines DSPE phospholipids with maleimide for the preparation of nanostructured lipid carriers. It is applicable in drug delivery research.</p>
    Cor e Forma:Odour Solid

    Ref: TM-TCL-01067

  • (Iso)-Dehydroemetine
    Targetmol
    + Info

    (Iso)-Dehydroemetine

    CAS:
    <p>(Iso)-Dehydroemetine (Dehydroisoemetine, (+/-)-) is a compound with antispasmolytic effect on smooth muscle.</p>
    Fórmula:C29H38N2O4
    Pureza:98.26% - 98.31%
    Cor e Forma:Soild
    Peso molecular:478.62

    Ref: TM-T67911

  • Matlystatin A
    Targetmol
    + Info

    Matlystatin A

    CAS:
    <p>Matlystatin A is an inhibitor of aminopeptidase. It shows multiple inhibitory activities against both aminopeptidase N and matrix metalloproteinases.</p>
    Fórmula:C27H47N5O8S
    Cor e Forma:Solid
    Peso molecular:601.76

    Ref: TM-T24431

  • N-Fmoc-D-glutamine
    Targetmol
    + Info

    N-Fmoc-D-glutamine

    CAS:
    <p>N-Fmoc-D-glutamine is Fmoc-protected alpha-glutamine. Alpha-glutamine is an α-amino acid and the most abundant free amino acid in human blood.</p>
    Fórmula:C20H20N2O5
    Pureza:99.14%
    Peso molecular:368.38

    Ref: TM-TP3278

  • Rezivertinib analogue 1
    Targetmol
    + Info

    Rezivertinib analogue 1

    CAS:
    <p>Rezivertinib analogue 1, a process impurity of osimertinib mesylate, serves as a research tool in the study of non-small cell lung cancer (NSCLC) [1].</p>
    Fórmula:C27H33N7O2
    Cor e Forma:Solid
    Peso molecular:487.6

    Ref: TM-T74641

  • SY-640
    Targetmol
    + Info

    SY-640

    CAS:
    <p>SY-640, an acetamide derivative, strongly protects the liver and lessens Propionibacterium acnes and lipopolysaccharide-induced damage in mice.</p>
    Fórmula:C11H13NO3
    Pureza:99.51% - 99.66%
    Cor e Forma:Solid
    Peso molecular:207.23

    Ref: TM-T37859

  • β-1,4-GALT1-IN-1
    Targetmol
    + Info

    β-1,4-GALT1-IN-1

    <p>β-1,4-GALT1-IN-1 (Compound 6) is a β-1,4-GALT1 inhibitor with an IC50 value of 6.2 μM. It is applicable in studying various pathological conditions, including cancer, autoimmune diseases, and viral infections.</p>
    Fórmula:C29H23NO10
    Cor e Forma:Solid
    Peso molecular:545.494

    Ref: TM-T204658

  • RORγt inverse agonist 33
    Targetmol
    + Info

    RORγt inverse agonist 33

    <p>RORγt inverse agonist 33 (compound (R)-D4) is an orally bioavailable RORγt inverse agonist with an IC50 of 21 nM, playing a significant role in rheumatoid arthritis research.</p>
    Fórmula:C27H37NO5S
    Cor e Forma:Solid
    Peso molecular:487.651

    Ref: TM-T204633

  • Mycophenolate mofetil hydrochloride
    Targetmol
    + Info

    Mycophenolate mofetil hydrochloride

    CAS:
    <p>Mycophenolate Mofetil: Non-competitive, selective inhibitor of IMP dehydrogenase I/II, IC50: 39/27 nM.</p>
    Fórmula:C23H32ClNO7
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:469.96

    Ref: TM-T23035

  • LY 295427
    Targetmol
    + Info

    LY 295427

    CAS:
    <p>LY 295427 is a bioactive chemical.</p>
    Fórmula:C30H52O
    Cor e Forma:Solid
    Peso molecular:428.73

    Ref: TM-T33002

  • CK2-IN-13
    Targetmol
    + Info

    CK2-IN-13

    <p>CK2-IN-13 (compound 12c) is a potent inhibitor of CK2, with an IC50 value of 5.8 nM, playing a significant role in cancer research.</p>
    Fórmula:C19H13Br2NO3
    Cor e Forma:Solid
    Peso molecular:463.119

    Ref: TM-T204614

  • LDHA-IN-8
    Targetmol
    + Info

    LDHA-IN-8

    CAS:
    <p>LDHA-IN-8, an inhibitor, inhibits the proliferation of pancreatic and lung cancer cells, decreasing the intracellular lactate content and increasing ROS levels.</p>
    Fórmula:C15H14N4O2
    Pureza:99.73%
    Cor e Forma:Solid
    Peso molecular:282.3

    Ref: TM-T200300

  • Cvs 738
    Targetmol
    + Info

    Cvs 738

    CAS:
    <p>Cvs 738 is the desmethyl form of CVS 1123, an orally bioavailable inhibitor of thrombin.</p>
    Fórmula:C23H40N6O6
    Cor e Forma:Solid
    Peso molecular:496.6

    Ref: TM-T25279

  • 11-trans Leukotriene C4
    Targetmol
    + Info

    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
    Cor e Forma:Solid
    Peso molecular:625.78

    Ref: TM-T37492