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Other Inhibitors

Other Inhibitors

This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.

Found 37853 products of "Other Inhibitors"

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  • ATB107
    Targetmol
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    ATB107

    CAS:
    <p>ATB107 is a potent and novel inhibitor of indole-3-glycerol phosphate synthase (IGPS, KD: 3 μM).</p>
    Formula:C21H28N8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:392.5

    Ref: TM-T10394

  • Hexoprenaline Sulfate
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    Hexoprenaline Sulfate

    CAS:
    <p>Hexoprenaline Sulfate: selective β2 agonist, treats bronchospasm in asthma, bronchitis, emphysema; oral/IV/inhalation.</p>
    Formula:C22H34N2O10S
    Color and Shape:Solid
    Molecular weight:518.58

    Ref: TM-T27540

  • Bicifadine hydrochloride
    Targetmol
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    Bicifadine hydrochloride

    CAS:
    <p>noradrenalin transporter antagonist</p>
    Formula:C12H16ClN
    Purity:98%
    Color and Shape:Solid
    Molecular weight:209.715

    Ref: TM-T22603

  • Rhizoferrin
    Targetmol
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    Rhizoferrin

    CAS:
    <p>Rhizoferrin is a novel iron carrier from the fungus Rhizopus microsporus var. rhizopodiformis for the study of iron-deficiency-induced chlorosis in plants.</p>
    Formula:C16H24N2O12
    Purity:93.8% - 99.96%
    Color and Shape:Solid
    Molecular weight:436.37

    Ref: TM-T34316

  • Ibuprofen diethylaminoethyl ester
    Targetmol
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    Ibuprofen diethylaminoethyl ester

    CAS:
    <p>Ibuprofen diethylaminoethyl ester (BF DEAE) has anti-inflammatory activity, acts as a local anaesthetic and can be used in the study of neurological disorders.</p>
    Formula:C19H31NO2
    Purity:99.81%
    Color and Shape:Solid
    Molecular weight:305.45

    Ref: TM-T27572

  • BRN-103
    Targetmol
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    BRN-103

    CAS:
    <p>BRN-103 inhibits VEGF signaling, blocking VEGR2, AKT, and eNOS activation in human cells.</p>
    Formula:C24H25ClN4O
    Color and Shape:Solid
    Molecular weight:420.93

    Ref: TM-T70926

  • Sacubitril Enantiomer
    Targetmol
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    Sacubitril Enantiomer

    <p>Sacubitril Enantiomer (ahu377 isomer 2) is the enantiomer of Sacubitril which is a neprilysin inhibitor.</p>
    Formula:C24H28NO51Ca
    Purity:99.89%
    Color and Shape:Soild
    Molecular weight:430.53

    Ref: TM-T19112L

  • X77
    Targetmol
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    X77

    CAS:
    <p>X77, a non-covalent inhibitor of SARS-CoV-2 main protease, binds with 0.057 μM affinity.</p>
    Formula:C27H33N5O2
    Color and Shape:Solid
    Molecular weight:459.58

    Ref: TM-T9671

  • KL8604166
    Targetmol
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    KL8604166

    CAS:
    <p>KL8604166 (UCB-11056) is a potential puzzle compound.UCB-11056 amplifies the formation of inducible cyclic AMP in rat brain tissue.</p>
    Formula:C12H21N5O2
    Purity:99.21%
    Color and Shape:Solid
    Molecular weight:267.33

    Ref: TM-T29038

  • Antitumor agent-19
    Targetmol
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    Antitumor agent-19

    CAS:
    <p>Antitumor agent-19 is a modulator of tumor-associated macrophages with EC50s of 17.18 μM and 18.87 μM in the RAW 264.7 cells and the BMDM cells.</p>
    Formula:C24H21ClF3N5O
    Purity:98.95% - 99.38%
    Color and Shape:Solid
    Molecular weight:487.9

    Ref: TM-T10341

  • ITP-2
    Targetmol
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    ITP-2

    CAS:
    <p>ITP-2 activates hERG channels, shifts inactivation midpoint depolarization, and activation voltage hyperpolarization.</p>
    Formula:C19H14F3N5O2
    Color and Shape:Solid
    Molecular weight:401.34

    Ref: TM-T70691

  • Opc 18750
    Targetmol
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    Opc 18750

    CAS:
    <p>Opc 18750 is a compound with selective and positive inotropic effects.</p>
    Formula:C20H22N2O4
    Purity:97.93%
    Color and Shape:Solid
    Molecular weight:354.4

    Ref: TM-T33806

  • N 0734
    Targetmol
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    N 0734

    CAS:
    <p>N 0734 is a dopamine receptor agonist.</p>
    Formula:C19H25NOS
    Color and Shape:Solid
    Molecular weight:315.47

    Ref: TM-T71604

  • 3-Tyr-octreotide
    Targetmol
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    3-Tyr-octreotide

    CAS:
    <p>3-Tyr-octreotide is a biochemical that has been evaluated for tumor inhibition.</p>
    Formula:C49H66N10O11S2
    Color and Shape:Solid
    Molecular weight:1035.24

    Ref: TM-T71557

  • Cgp 29030A
    Targetmol
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    Cgp 29030A

    CAS:
    <p>CGP 29030A is a piperazine derivative with analgesic activity against inhibition of nociceptive dorsal horn neurons and can be used to study painful disorders.</p>
    Formula:C21H26Cl2N2O3
    Purity:98.29% - 99.50%
    Color and Shape:Solid
    Molecular weight:425.35

    Ref: TM-T30824

  • TC-P 262
    Targetmol
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    TC-P 262

    CAS:
    <p>P2X3 and P2X2/3 receptor antagonist</p>
    Formula:C14H18N4O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:258.32

    Ref: TM-T23442

  • L-670,596
    Targetmol
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    L-670,596

    CAS:
    <p>L-670,596 is a thromboxane A2/prostaglandin endoperoxide receptor antagonist.</p>
    Formula:C22H21F2NO4S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:433.47

    Ref: TM-T22897

  • Razoxane, (R)-
    Targetmol
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    Razoxane, (R)-

    CAS:
    <p>Razoxane, (R)- shows antiangiogenic effects.</p>
    Formula:C11H16N4O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:268.27

    Ref: TM-T26047

  • Soluflazine
    Targetmol
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    Soluflazine

    CAS:
    <p>Soluflazine is a nucleoside transport inhibitor. It also has anticonvulsant action.</p>
    Formula:C28H32Cl4FN5O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:631.4

    Ref: TM-T16907

  • Anitrazafen
    Targetmol
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    Anitrazafen

    CAS:
    <p>Anitrazafen is a locally effective anti-inflammatory agent that has been shown to have COX-2 inhibitor activity.</p>
    Formula:C18H17N3O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:307.35

    Ref: TM-T14292

  • XPC-6444
    Targetmol
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    XPC-6444

    CAS:
    <p>XPC-6444 is a isoform-selective, and CNS-penetrant inhibitor of NaV1.6 with IC50 of41 nM for hNaV1.6,with anticonvulsant activity.</p>
    Formula:C22H25F3N4O2S2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:498.58

    Ref: TM-T13359

  • 6-Aminochrysene
    Targetmol
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    6-Aminochrysene

    CAS:
    <p>6-Aminochrysene inhibits solid tumor growth; useful in splenomegaly, breast cancer, and leukemia research.</p>
    Formula:C18H13N
    Purity:99.55%
    Color and Shape:Yellow To Orange Or Brown Crystalline Powder
    Molecular weight:243.3

    Ref: TM-T13519

  • Daigremontianin
    Targetmol
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    Daigremontianin

    CAS:
    <p>Daigremontianin is a bufo dienolide similar to cardioside.</p>
    Formula:C26H30O9
    Color and Shape:Solid
    Molecular weight:486.51

    Ref: TM-T31192

  • Nanatinostat TFA
    Targetmol
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    Nanatinostat TFA

    CAS:
    <p>Nanatinostat (Tractinostat, CHR-3996, VRx-3996) is a second-gen oral HDAC inhibitor with potential cancer treatment properties.</p>
    Formula:C22H20F4N6O4
    Color and Shape:Solid
    Molecular weight:508.43

    Ref: TM-T71110

  • L-817,818
    Targetmol
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    L-817,818

    CAS:
    somatostatin sst5 receptor agonist
    Formula:C33H36N4O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:536.66

    Ref: TM-T22907

  • (1R,1'S,3'R/1R,1'R,3'S)-L-054,264
    Targetmol
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    (1R,1'S,3'R/1R,1'R,3'S)-L-054,264

    CAS:
    <p>somatostatin sst2 receptor agonist</p>
    Formula:C33H41N5O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:539.71

    Ref: TM-T22487

  • PF-02545920
    Targetmol
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    PF-02545920

    CAS:
    <p>PF-02545920, a PDE10 inhibitor, is used potentially for the treatment of Huntington's Disease.</p>
    Formula:C25H20N4O
    Color and Shape:Solid
    Molecular weight:392.45

    Ref: TM-T28363

  • PF-06412154 HCl
    Targetmol
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    PF-06412154 HCl

    CAS:
    <p>PF-06412154 HCl is a glucagon receptor antagonist.</p>
    Formula:C24H28ClN3O3
    Color and Shape:Solid
    Molecular weight:441.96

    Ref: TM-T70712

  • CP 81282
    Targetmol
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    CP 81282

    CAS:
    <p>CP 81282 inhibits human renin and endothiapepsin.</p>
    Formula:C32H47F2N5O6
    Color and Shape:Solid
    Molecular weight:635.74

    Ref: TM-T31033

  • LBX192
    Targetmol
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    LBX192

    CAS:
    <p>LBX192( NVP-LBX192) is a liver-targeted glucokinase activator.</p>
    Formula:C26H33N5O4S2
    Color and Shape:Solid
    Molecular weight:543.7

    Ref: TM-T32612

  • Indanazoline
    Targetmol
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    Indanazoline

    CAS:
    <p>Indanazoline is characterized by a pronounced vasoconstrictive action.</p>
    Formula:C12H15N3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:201.27

    Ref: TM-T19371

  • Deoxyhypusine
    Targetmol
    + Info

    Deoxyhypusine

    CAS:
    <p>Deoxyhypusine is a enzyme.</p>
    Formula:C10H23N3O2
    Color and Shape:Solid
    Molecular weight:217.31

    Ref: TM-T31380

  • Saterinone hydrochloride
    Targetmol
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    Saterinone hydrochloride

    CAS:
    <p>Saterinone hydrochloride is an inhibitor of phosphodiesterase III (PDE III).</p>
    Formula:C27H31ClN4O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:511.01

    Ref: TM-T12840

  • WAY-267464
    Targetmol
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    WAY-267464

    CAS:
    <p>oxytocin receptor (OTR) agonist</p>
    Formula:C32H35N7O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:581.66

    Ref: TM-T23528

  • CDP 840 hydrochloride
    Targetmol
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    CDP 840 hydrochloride

    CAS:
    <p>CDP-840 (GR259653X), a potent oral PDE IV inhibitor, curbs early and late phase bronchoconstriction in squirrel monkeys.</p>
    Formula:C25H27NO2
    Color and Shape:Solid
    Molecular weight:373.49

    Ref: TM-T21951

  • 3,6-Diamino-9(10H)-acridone
    Targetmol
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    3,6-Diamino-9(10H)-acridone

    CAS:
    <p>3,6-Diamino-9(10H)-acridone is an inhibitor of topoisomerase [1].</p>
    Formula:C13H11N3O
    Color and Shape:Solid
    Molecular weight:225.25

    Ref: TM-T60280

  • PKR activator 2
    Targetmol
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    PKR activator 2

    CAS:
    PKR activator 2 is a potent activator of pyruvate kinase-R (PKR).
    Formula:C18H16N8OS
    Purity:98%
    Color and Shape:Solid
    Molecular weight:392.44

    Ref: TM-T12498

  • ROCKII-IN-DI
    Targetmol
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    ROCKII-IN-DI

    CAS:
    <p>ROCKII-IN-DI is a potent, competitive inhibitor of Rho-associated coiled-coil-containing protein kinase 2 (ROCKII).</p>
    Formula:C15H8ClN3O4
    Color and Shape:Solid
    Molecular weight:329.69

    Ref: TM-T28608

  • Leukotriene A3 methyl ester
    Targetmol
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    Leukotriene A3 methyl ester

    CAS:
    <p>LTA3, made from 5,8,11-eicosatrienoic acid via 5-LO, is unstable; its stable methyl ester form turns into free acid when needed.</p>
    Formula:C21H34O3
    Color and Shape:Solid
    Molecular weight:334.49

    Ref: TM-T37615

  • Pyraziflumid
    Targetmol
    + Info

    Pyraziflumid

    CAS:
    <p>Pyraziflumid: a novel SDHI fungicide with an EC50 of 0.0561 μg/ml; no cross-resistance with carbendazim, dimethachlon, or fludioxonil.</p>
    Formula:C18H10F5N3O
    Color and Shape:Solid
    Molecular weight:379.28

    Ref: TM-T68282

  • CAM4066
    Targetmol
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    CAM4066

    CAS:
    <p>CAM4066 is a novel potent and selective CK2alpha inhibitor.</p>
    Formula:C26H26ClN3O4
    Color and Shape:Solid
    Molecular weight:479.96

    Ref: TM-T69909

  • Obtusifoliol
    Targetmol
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    Obtusifoliol

    CAS:
    <p>Obtusifoliol is a specific inhibitor of CYP51(Trypanosoma brucei (TB) and human CYP51 with Kd values of 1.2 μM and 1.4 μM, respectively).</p>
    Formula:C30H50O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:426.72

    Ref: TM-T12286

  • BE-16627B
    Targetmol
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    BE-16627B

    CAS:
    <p>BE-16627B, a metalloproteinase inhibitor from Streptomyces sp., curbs human stromelysin &amp; 92 kD gelatinase without obvious toxicity, IC50=25 µM pre-trypsin.</p>
    Formula:C16H29N3O7
    Color and Shape:Solid
    Molecular weight:375.42

    Ref: TM-T70834

  • BBDHQ
    Targetmol
    + Info

    BBDHQ

    CAS:
    <p>BBDHQ is a selective inhibitor of MAO-B.</p>
    Formula:C16H14BrNO2
    Color and Shape:Solid
    Molecular weight:332.19

    Ref: TM-T26750

  • Carbarsone
    Targetmol
    + Info

    Carbarsone

    CAS:
    <p>Carbarsone is a compound that is used in the treatment of intestinal amoebiasis.</p>
    Formula:C7H9AsN2O4
    Color and Shape:Physical Description White Powder Or Solid (Ntp 1992)
    Molecular weight:260.08

    Ref: TM-T20474

  • Warfarin
    Targetmol
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    Warfarin

    CAS:
    <p>Warfarin (Coumafene) is a vitamin K antagonist, and it works by blocking the action of vitamin K, which is necessary for the synthesis of clotting factors in the liver. Warfarin blocks the action of vitamin K by inhibiting the enzyme gamma-glutamyl carboxylase, which is responsible for the carboxylation of glutamate residues in the clotting factors. This prevents the production of functional clotting factors, leading to an anticoagulant effect.</p>
    Formula:C19H16O4
    Purity:99.35%
    Color and Shape:Solid
    Molecular weight:308.3279

    Ref: TM-T60736

  • TC-E 5005
    Targetmol
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    TC-E 5005

    CAS:
    <p>PDE10A inhibitor</p>
    Formula:C15H18N4O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:270.33

    Ref: TM-T23430

  • ER-67880
    Targetmol
    + Info

    ER-67880

    CAS:
    <p>ER-67880 is a novel and potent microtubule inhibitor with potential anticancer activity.</p>
    Formula:C15H13ClN2O3S
    Color and Shape:Solid
    Molecular weight:336.79

    Ref: TM-T69617

  • CDK8-IN-18
    Targetmol
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    CDK8-IN-18

    CAS:
    <p>CDK8-IN-18, also known as ZINC584617986, is a potent and selective inhibitor of CDK8, also modulating CDK19.</p>
    Formula:C18H17N5O
    Color and Shape:Solid
    Molecular weight:319.36

    Ref: TM-T70098

  • CP26
    Targetmol
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    CP26

    CAS:
    <p>CP26 is a novel inhibitor of ER-to-cytosol protein dislocation, exhibiting anti-dengue and anti-Zika virus activity.</p>
    Formula:C13H8Cl4
    Color and Shape:Solid
    Molecular weight:306.01

    Ref: TM-T69186