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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"

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Found 8595 products of "Metabolism"

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  • Beauveriolide I
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    Beauveriolide I

    CAS:
    <p>Beauveriolide I, a cyclodepsipeptide from Beauveria, inhibits lipid droplet and cholesterol synthesis in mouse macrophages; IC50=0.78 μM.</p>
    Formula:C27H41N3O5
    Color and Shape:Solid
    Molecular weight:487.63

    Ref: TM-T36226

  • Avenacin A 1
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    Avenacin A 1

    CAS:
    <p>Avenacin A 1 is a biochemical.</p>
    Formula:C55H83NO21
    Color and Shape:Solid
    Molecular weight:1094.255

    Ref: TM-T30222

  • CB 300919
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    CB 300919

    CAS:
    <p>CB 300919, a quinazoline antitumor, inhibits CH1 ovarian tumor growth (IC50: 2 nM) over 96h.</p>
    Formula:C32H34ClN7O2
    Color and Shape:Solid
    Molecular weight:584.11

    Ref: TM-T14879

  • Ser-Ala-alloresact acetate
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    Ser-Ala-alloresact acetate

    <p>Ser-Ala-alloresact acetate is a sperm-activating peptide (SAP) that is released by marine invertebrate eggs and plays an important role in fertilization.</p>
    Formula:C44H75N13O16S2
    Purity:99.73%
    Color and Shape:Solid
    Molecular weight:1106.28

    Ref: TM-T76373L

  • LDHA-IN-3
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    LDHA-IN-3

    CAS:
    <p>LDHA-IN-3 is a potent selenobenzene-based LDHA inhibitor with a 145.2 nM IC50, useful in cancer research.</p>
    Formula:C13H9F3Se
    Purity:99.71%
    Color and Shape:Solid
    Molecular weight:301.17

    Ref: TM-T39805

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    SDUY816

    <p>SDUY816 is an orally active dual APN/NEP inhibitor, with IC50 values of 0.68 μM for APN and 6.9 μM for NEP. It exhibits analgesic properties and demonstrates good safety and pharmacokinetic profiles, having an oral bioavailability of 27% and a half-life of 4.02 hours in rats (oral, 10 mg/kg). SDUY816 is applicable for research in the field of neuropathic pain disorders.</p>
    Formula:C18H16IN3O3
    Color and Shape:Solid
    Molecular weight:449.24

    Ref: TM-T205619

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    Sucrose phosphorylase

    CAS:
    <p>Sucrose phosphorylase, a bacterial enzyme, transforms sucrose and phosphate into α-D-glucose-1-phosphate and D-fructose.</p>
    Color and Shape:Solid

    Ref: TM-T76103

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    DSPE-PEG2000-SP94

    <p>DSPE-PEG2000-SP94 is a PEG compound composed of DSPE and the cell-penetrating peptide (SP94). SP94 exhibits specific binding to hepatocellular carcinoma (HCC) cells.</p>
    Color and Shape:Odour Solid

    Ref: TM-TCL-01167

  • D-Sedoheptulose-7-phosphate (barium salt)
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    D-Sedoheptulose-7-phosphate (barium salt)

    CAS:
    <p>D-Sedoheptulose-7-phosphate: Key in pentose phosphate path, carbon fixation, and compound biosynthesis.</p>
    Formula:C7H17BaO10P
    Color and Shape:Solid
    Molecular weight:429.504

    Ref: TM-T37989

  • Lysophosphatidylethanolamines (egg)
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    Lysophosphatidylethanolamines (egg)

    CAS:
    <p>Lysophosphatidylethanolamines (egg) are the partial hydrolysis products of phosphatidylethanolamine.</p>
    Color and Shape:Solid

    Ref: TM-T37999

  • ALR2-IN-1
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    ALR2-IN-1

    CAS:
    <p>ALR2-IN-1: potent, selective inhibitor of ALR2 (IC50=1.42 μM), antiglycemic, antioxidant; for diabetes research.</p>
    Formula:C16H17N3O2S
    Purity:98.79%
    Color and Shape:Soild
    Molecular weight:315.39

    Ref: TM-T77523

  • 13,14-dihydro Prostaglandin E1
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    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>
    Formula:C20H36O5
    Color and Shape:Solid
    Molecular weight:356.503

    Ref: TM-T36775

  • (Rac)-Mono(3,5,5-trimethylhexyl) phthalate
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    (Rac)-Mono(3,5,5-trimethylhexyl) phthalate

    CAS:
    <p>(Rac)-Mono(3,5,5-trimethylhexyl) phthalate: a key metabolite of phthalate plasticizers with immune-suppressing effects.</p>
    Formula:C17H24O4
    Color and Shape:Solid
    Molecular weight:292.37

    Ref: TM-T74010

  • Anti-Cancer Metabolism Compound Library
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    Anti-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 Solid

    Ref: TM-L2130

  • Metabolism Compound Library
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    Metabolism Compound Library

    <p>A unique collection of xnum metabolic pathway-related bioactive small molecule compounds for high-throughput, high-content screening.</p>
    Color and Shape:Liquid

    Ref: TM-L2560

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    DSPE-PEG1000-TAASGVRSMH

    <p>DSPE-PEG1000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. The TAASGVRSMH sequence exhibits high affinity for the NG2 proteoglycan on PC membranes. DSPE-PEG1000-TAASGVRSMH is useful for drug delivery applications.</p>
    Color and Shape:Odour Solid

    Ref: TM-TCL-01152

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    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>
    Formula:C51H97N3O8S3
    Color and Shape:Solid
    Molecular weight:975.64378

    Ref: TM-TCL-01213

  • 1,4-Butanediamine
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    1,4-Butanediamine

    CAS:
    <p>1, 4-butanediamine is an aliphatic diamine compound that can be used as an analytical reagent to assist in precise detection experiments and also as a dye intermediate to facilitate the synthesis of various functional dyes.</p>
    Formula:C4H12N2
    Color and Shape:Solid
    Molecular weight:88.1515

    Ref: TM-T4865

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    AH078

    <p>AH078 (compound 37) is a selective PROTAC degrader targeting CK1δ and CK1ε with low selectivity for CK1α. AH078 consists of a PROTAC linker (black part) Monomethyl octanoate, a target protein ligand (red part) CK1δ/CK1ε ligand-1, and an E3 ligase ligand (blue part) E3 Ligase Ligand 58. The E3 ligase ligand combined with the linker forms the conjugate E3 Ligase Ligand-linker Conjugate 163.</p>
    Formula:C51H60F2N10O5S
    Color and Shape:Solid
    Molecular weight:963.15

    Ref: TM-T205491

  • Galactose 1-phosphate
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    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>
    Formula:C6H13O9P
    Purity:98%
    Color and Shape:Solid
    Molecular weight:260.14

    Ref: TM-T19334