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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 37827 products of "Other Inhibitors"

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  • Sulfo-SIA Crosslinker
    Targetmol
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    Sulfo-SIA Crosslinker

    <p>Sulfo-SIA Crosslinker is a non-cleavable, heterobifunctional protein crosslinker. Sulfo-SIA Crosslinker is useful in making antibody-drug conjugates.</p>
    Formula:C6H7INO7S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:364.09

    Ref: TM-T24842

  • Bis-Mal-PEG19
    Targetmol
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    Bis-Mal-PEG19

    <p>Bis-Mal-PEG19 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C54H94N4O25
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1199.34

    Ref: TM-T17604

  • Chartarlactam A
    Targetmol
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    Chartarlactam A

    CAS:
    <p>Chartarlactam A shows antihyperlipidemic effects in HepG2 cells.</p>
    Formula:C23H29NO5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:399.48

    Ref: TM-TN3630

  • Flavophosphine
    Targetmol
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    Flavophosphine

    CAS:
    <p>Flavophosphine is a bioactive chemical.</p>
    Formula:C20H18N4O3
    Color and Shape:Solid
    Molecular weight:362.38

    Ref: TM-T31800

  • DB008
    Targetmol
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    DB008

    <p>DB008 is a selective PARP16 inhibitor with IC50 of 0.27 μM, has acrylamide, and is membrane-permeable.</p>
    Formula:C25H21FN4O3
    Color and Shape:Solid
    Molecular weight:444.46

    Ref: TM-T73542

  • BDP-15
    Targetmol
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    BDP-15

    BDP-15 is an effective mono-iodinated Aza-BODIPY photosensitizer with a half-maximal inhibitory concentration (IC50) of 62.8 nM against HeLa cell lines.
    Formula:C36H27BF2IN3O2
    Color and Shape:Solid
    Molecular weight:709.33

    Ref: TM-T203727

  • Linarotene
    Targetmol
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    Linarotene

    CAS:
    <p>Linarotene is used as a antikeratinizing agent.</p>
    Formula:C23H30N2O2S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:398.56

    Ref: TM-T25730

  • Trixylyl phosphate
    Targetmol
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    Trixylyl phosphate

    CAS:
    <p>Trixylyl phosphate (HSDB 6094) is a tricarbonyl phosphate, an accelerant used in many consumer and industrial products, such as plastics and hydraulic fluids.</p>
    Formula:C24H27O4P
    Purity:98%
    Color and Shape:Solid
    Molecular weight:410.44

    Ref: TM-T19961

  • methyl 2-benzoylamino-3-phenylpropyionate
    Targetmol
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    methyl 2-benzoylamino-3-phenylpropyionate

    CAS:
    <p>methyl 2-benzoylamino-3-phenylpropyionate is a natural product found in Aspergillus flavipes.</p>
    Formula:C17H17NO3
    Purity:99.88%
    Color and Shape:Solid
    Molecular weight:283.32

    Ref: TM-TN7159

  • Arg-Gly-Asp-Cys acetate
    Targetmol
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    Arg-Gly-Asp-Cys acetate

    <p>Arg-Gly-Asp-Cys acetate prevents blood clot formation and promotes cell adhesion via fibronectin binding.</p>
    Formula:C17H31N7O9S
    Purity:99.91%
    Color and Shape:Solid
    Molecular weight:509.54

    Ref: TM-TP1447L1

  • TP 9201
    Targetmol
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    TP 9201

    CAS:
    <p>TP 9201 is a platelet integrin alphaIIbbeta3 antagonist. It is a synthetic RGD-containing cyclic peptide.</p>
    Formula:C45H69N17O14S2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1136.27

    Ref: TM-T24896

  • SNAP8
    Targetmol
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    SNAP8

    CAS:
    <p>SNAP8 (Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-Nh2) is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex,</p>
    Formula:C41H70N16O16S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1075.16

    Ref: TM-T6990

  • Biotin-PEG6-amine
    Targetmol
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    Biotin-PEG6-amine

    Biotin-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C24H46N4O8S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:550.71

    Ref: TM-T17589

  • Cycloart-22-ene-3,25-diol
    Targetmol
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    Cycloart-22-ene-3,25-diol

    <p>Cycloart-22-ene-3,25-diol is a natural product that can be used as a reference standard.</p>
    Formula:C30H50O2
    Color and Shape:Solid
    Molecular weight:442.728

    Ref: TM-T123831

  • Benzene, 1,3-dichloro-5-nitro-
    Targetmol
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    Benzene, 1,3-dichloro-5-nitro-

    CAS:
    <p>Benzene, 1,3-dichloro-5-nitro- is a bioactive chemical.</p>
    Formula:C6H3Cl2NO2
    Purity:98%
    Color and Shape:Range Off White To Yellow Or Brown Solid Powder Crystals Flakes Or Compact Often Handled As Hot Melt
    Molecular weight:192.00

    Ref: TM-T21144

  • Kaempferol 3-robinoside 7-glucoside
    Targetmol
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    Kaempferol 3-robinoside 7-glucoside

    <p>Kaempferol 3-robinoside 7-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126333.</p>
    Formula:C33H40O20
    Color and Shape:Solid
    Molecular weight:756.663

    Ref: TM-T126333

  • 25-Anhydroalisol F
    Targetmol
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    25-Anhydroalisol F

    <p>25-Anhydroalisol F is a useful organic compound for research related to life sciences and the catalog number is T126387.</p>
    Formula:C30H46O4
    Color and Shape:Solid
    Molecular weight:470.694

    Ref: TM-T126387

  • Termitomycamide B
    Targetmol
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    Termitomycamide B

    CAS:
    <p>Termitomycamide B, a fatty acid from T. titanicus, protects Neuro2a cells from ER stress-induced death at 0.1 μg/ml.</p>
    Formula:C28H40N2O2
    Color and Shape:Solid
    Molecular weight:436.63

    Ref: TM-T36328

  • Malformin-B4
    Targetmol
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    Malformin-B4

    CAS:
    <p>Malformin-B4 is a useful organic compound for research related to life sciences. The catalog number is T125793 and the CAS number is 149596-55-4.</p>
    Formula:C23H39N5O5S2
    Color and Shape:Solid
    Molecular weight:529.72

    Ref: TM-T125793

  • DBCO-C2-PEG4-NH-Boc
    Targetmol
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    DBCO-C2-PEG4-NH-Boc

    DBCO-C2-PEG4-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C37H49N3O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:695.8

    Ref: TM-T17745