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Pharmaceutical and Veterinary Compounds and Metabolites

Pharmaceutical and Veterinary Compounds and Metabolites

This category includes pharmaceutical compounds used for human and veterinary medicine, as well as their metabolites. These compounds are essential for studying drug efficacy, metabolism, and safety. At CymitQuimica, we offer a variety of pharmaceutical and veterinary compounds for research applications, ensuring compliance with regulatory standards and supporting the development of new treatments.

Found 2602 products of "Pharmaceutical and Veterinary Compounds and Metabolites"

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  • Lathosterol
    Targetmol
    + Info

    Lathosterol

    CAS:
    <p>Lathosterol, a molecule akin to cholesterol, serves as a biomarker for the body's total cholesterol synthesis, as indicated by its serum concentration.</p>
    Formula:C27H46O
    Purity:99.49% - 99.58%
    Color and Shape:Solid
    Molecular weight:386.65

    Ref: TM-T15720

  • Cyclic-di-GMP diammonium
    Targetmol
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    Cyclic-di-GMP diammonium

    CAS:
    <p>C-di-GMP diammonium activates STING, regulates biofilms, motility, and virulence in bacteria.</p>
    Formula:C20H30N12O14P2
    Color and Shape:Solid
    Molecular weight:724.47

    Ref: TM-T72243

  • JBP485
    Targetmol
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    JBP485

    CAS:
    <p>JBP485 is an inhibitor of renal transporters OAT1 and OAT3. JBP485 is an antihepatitis agent as a substrate for intestinal PEPT1.</p>
    Formula:C8H12N2O4
    Color and Shape:Solid
    Molecular weight:200.19

    Ref: TM-T69889

  • 8-CSC
    Targetmol
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    8-CSC

    CAS:
    <p>8-CSC: hMAO-B inhibitor (Ki: 235 nM, baboon liver) &amp; A2A receptor affinity (Ki: 36 nM, rat brain).</p>
    Formula:C16H15ClN4O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:330.77

    Ref: TM-T23587

  • UCM-05194
    Targetmol
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    UCM-05194

    CAS:
    <p>UCM-05194: potent LPA1 agonist, best for neuropathic pain relief (Emax 118%, EC50 0.24 μM, KD 19.6 nM, inactive at LPA2-6/autotaxin).</p>
    Formula:C19H30BrO6P
    Purity:90% - 91.22%
    Color and Shape:Solid
    Molecular weight:465.32

    Ref: TM-T69647

  • Letimide HCl
    Targetmol
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    Letimide HCl

    CAS:
    <p>Letimide HCl is an analgesic agent.</p>
    Formula:C14H19ClN2O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:298.77

    Ref: TM-T25673

  • MAO-B Inhibitor 58
    Targetmol
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    MAO-B Inhibitor 58

    CAS:
    <p>MAO-B inhibitor 58 is an effective, selective, and reversible inhibitor of monoamine oxidase B.</p>
    Formula:C14H9Cl2N3
    Color and Shape:Solid
    Molecular weight:290.15

    Ref: TM-T24430

  • Muristerone A
    Targetmol
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    Muristerone A

    CAS:
    <p>Muristerone A is a phytoecdysteroid analog of ecdysone and a potent ecdysteroid receptor agonist with a K d of 1 nM [1].</p>
    Formula:C27H44O8
    Color and Shape:Solid
    Molecular weight:496.63

    Ref: TM-T21672

  • YM758 Phosphate
    Targetmol
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    YM758 Phosphate

    CAS:
    <p>YM758 Phosphate, a current channel inhibitor, selectively lowers a heart beat and decreases oxygen consumption of heart muscle.</p>
    Formula:C26H35FN3O8P
    Purity:98%
    Color and Shape:Solid
    Molecular weight:567.54

    Ref: TM-T29191

  • 3,3-Dimethyl-1-butanol
    Targetmol
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    3,3-Dimethyl-1-butanol

    CAS:
    <p>3,3-Dimethyl-1-butanol (DMB) inhibits TMA/TMAO and affects p65 NF-κB, TGF-β1/Smad3 signaling; potential for CVD treatment.</p>
    Formula:C6H14O
    Color and Shape:Solid
    Molecular weight:102.17

    Ref: TM-T72383

  • Erythronic acid
    Targetmol
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    Erythronic acid

    CAS:
    <p>Erythronic acid, an endogenous carbohydrate metabolite, is instrumental for research into metabolism-associated disorders.</p>
    Formula:C4H8O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:136.1

    Ref: TM-T78580

  • 17β-HSD10-IN-2
    Targetmol
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    17β-HSD10-IN-2

    CAS:
    <p>17β-HSD10-IN-2 (compound 11), a benzothiazolylurea-based inhibitor, specifically targets 17β-hydroxysteroid dehydrogenase type 10 (17β-HSD10), avoiding</p>
    Formula:C15H10ClN3O4S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:363.78

    Ref: TM-T79459

  • 9(R)-HODE
    Targetmol
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    9(R)-HODE

    CAS:
    <p>9(R)-HODE, a linoleic acid product, is made by some human/bovine endothelial cells, but its function and forming enzyme are unknown.</p>
    Formula:C18H32O3
    Color and Shape:Solid
    Molecular weight:296.44

    Ref: TM-T37862

  • UCM 765
    Targetmol
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    UCM 765

    CAS:
    <p>UCM 765 is a partial agonist of melatonin MT(2) receptor.</p>
    Formula:C17H20N2O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:284.35

    Ref: TM-T29044

  • MitoPBN
    Targetmol
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    MitoPBN

    CAS:
    <p>MitoPBN: mitochondria-targeted antioxidant, inhibits UCP1-3 at 250 nM, traps hydroxyl &amp; carbon radicals, prevents lipid peroxidation.</p>
    Formula:C33H37BrNO2P
    Color and Shape:Solid
    Molecular weight:590.542

    Ref: TM-T35962

  • Trierucin
    Targetmol
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    Trierucin

    CAS:
    <p>Trierucin is a trierucic acid triglyceride isolated from the seed oil.</p>
    Formula:C69H128O6
    Purity:98.09%
    Color and Shape:Solid
    Molecular weight:1053.75

    Ref: TM-T8272

  • ML-262
    Targetmol
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    ML-262

    CAS:
    <p>ML-262 is an effective inhibitor of hepatic lipid droplet formation and is used in studies of non-alcoholic fatty liver disease.</p>
    Formula:C27H32N2O4S
    Color and Shape:Solid
    Molecular weight:480.62

    Ref: TM-T35801

  • Campesterol
    Targetmol
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    Campesterol

    CAS:
    <p>Campesterol is a plant sterol that lowers cholesterol, has anti-cancer and anti-inflammatory properties, and can help with specific prostate conditions.</p>
    Formula:C28H48O
    Purity:99.23% - 99.89%
    Color and Shape:Solid
    Molecular weight:400.68

    Ref: TM-T4S2157

  • Dibefurin
    Targetmol
    + Info

    Dibefurin

    CAS:
    <p>Dibefurin blocks calcineurin, a calcium-dependent enzyme, reducing T lymphocyte activation.</p>
    Formula:C18H16O8
    Color and Shape:Solid
    Molecular weight:360.31

    Ref: TM-T70221

  • 12(S)-HpETE
    Targetmol
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    12(S)-HpETE

    CAS:
    <p>12(S)-HpETE activates human blood leukocyte 5-LOE and mediates induction of c-fos and c-jun, activation of AP-1, and endothelium-dependent vasoconstriction.</p>
    Formula:C20H32O4
    Color and Shape:Solid
    Molecular weight:336.47

    Ref: TM-T37969