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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 35951 products of "Other Inhibitors"

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  • Grindelic acid
    Targetmol
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    Grindelic acid

    CAS:
    Grindelic acid is a useful organic compound for research related to life sciences. The catalog number is T125862 and the CAS number is 1438-57-9.
    Formula:C20H32O3
    Color and Shape:Solid
    Molecular weight:320.473

    Ref: TM-T125862

    1mg
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    5mg
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  • Aspartic acid calcium
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    Aspartic acid calcium

    CAS:

    Calcium L-aspartate: a chelate compound with calcium bound to the amino acid L-Aspartic acid, a protein building block.

    Formula:C4H5CaNO4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:171.16

    Ref: TM-T8267

    500mg
    49.00€
  • SLB1122168
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    SLB1122168

    SLB1122168, an inhibitor targeting the sphingosine-1-phosphate (S1P) transporter Spns2 (with an IC50 of 94 nM for the mouse transporter), selectively reduces
    Formula:C22H35N3O·HCl
    Color and Shape:Solid
    Molecular weight:394.00

    Ref: TM-T83893

    1mg
    166.00€
    5mg
    695.00€
    10mg
    1,224.00€
  • JL 18
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    JL 18

    CAS:
    JL 18 is a pyridobenzodiazepine derivative.
    Formula:C18H21N5
    Color and Shape:Solid
    Molecular weight:307.39

    Ref: TM-T32295

    25mg
    1,369.00€
  • Acetic acid, bromo-, 2-((dichloroacetyl)((4-(methylsulfonyl)phenyl)methyl)amino)ethyl ester
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    Acetic acid, bromo-, 2-((dichloroacetyl)((4-(methylsulfonyl)phenyl)methyl)amino)ethyl ester

    CAS:
    Acetic acid, bromo-, 2-((dichloroacetyl)((4-(methylsulfonyl)phenyl)methyl)amino)ethyl ester is a bioactive chemical.
    Formula:C14H16BrCl2NO5S
    Color and Shape:Solid
    Molecular weight:461.16

    Ref: TM-T29582

    25mg
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    50mg
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    100mg
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  • C17 Lactosylceramide (d18:1/17:0)
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    C17 Lactosylceramide (d18:1/17:0)

    CAS:
    C17 Lactosylceramide is a naturally occurring sphingolipid that has been found in human brain metastases of lung adenocarcinomas but not in healthy brain tissue
    Formula:C47H89NO13
    Color and Shape:Solid
    Molecular weight:876.21

    Ref: TM-T38181

    1mg
    1,044.00€
  • Purifolin
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    Purifolin

    CAS:
    Purifolin is a natural product that can be used as a reference standard. The CAS number of Purifolin is 62082-22-8.
    Formula:C24H24O13
    Color and Shape:Solid
    Molecular weight:520.443

    Ref: TM-T124534

    1mg
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    5mg
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  • PPACK Dihydrochloride
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    PPACK Dihydrochloride

    CAS:
    PPACK Dihydrochloride is a potent, irreversible thrombin inhibitor with a Ki of 0.24 nM.
    Formula:C21H32Cl2N6O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:487.43

    Ref: TM-T23177

    5mg
    444.00€
  • (E)-3-(Naphth-1-yl)acrylic acid
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    (E)-3-(Naphth-1-yl)acrylic acid

    CAS:
    (E)-3-(Naphth-1-yl)acrylic acid (3-(1-Naphthyl)acrylic acid) is a biochemical reagent that can be used to synthesize a variety of compounds and participate in
    Formula:C13H10O2
    Purity:99.94%
    Color and Shape:Soild
    Molecular weight:198.22

    Ref: TM-T77682

    500mg
    33.00€
  • Hydroxy-PEG3-MS
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    Hydroxy-PEG3-MS

    CAS:
    Hydroxy-PEG3-MS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C7H16O6S
    Color and Shape:Solid
    Molecular weight:228.26

    Ref: TM-T38811

    100mg
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    500mg
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  • (R)-3-Aminopyrrolidine-2,5-dione
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    (R)-3-Aminopyrrolidine-2,5-dione

    CAS:
    (R)-3-Aminopyrrolidine-2,5-dione is a potential anticonvulsant agent, with its derivatives exhibiting considerable in vivo efficacy.
    Formula:C4H6N2O2
    Color and Shape:Solid
    Molecular weight:114.1

    Ref: TM-T203118

    10mg
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    50mg
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  • Compound 0449-0100
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    Compound 0449-0100

    Compound 0449-0100 is a useful organic compound for research related to life sciences and the catalog number is T131660.
    Formula:C23H30O5
    Color and Shape:Solid
    Molecular weight:386.488

    Ref: TM-T131660

    1mg
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    5mg
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  • Bis-propargyl-O-PEG17
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    Bis-propargyl-O-PEG17

    Bis-propargyl-O-PEG17 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C8H10O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:138.16

    Ref: TM-T17632

    100mg
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    500mg
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  • Mal-amido-PEG9-NH-Boc
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    Mal-amido-PEG9-NH-Boc

    CAS:
    Mal-amido-PEG9-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C32H57N3O14
    Purity:98%
    Color and Shape:Solid
    Molecular weight:707.81

    Ref: TM-T15966

    100mg
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    500mg
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  • Azido-C1-PEG3-C3-NH2
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    Azido-C1-PEG3-C3-NH2

    CAS:
    Azido-C1-PEG3-C3-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C10H22N4O3
    Color and Shape:Solid
    Molecular weight:246.31

    Ref: TM-T38549

    100mg
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  • CymitQuimica logo
    Targetmol
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    DB-3-291

    DB-3-291 is potent and selective CSK degrader, with a K d of 1 nM [1] .
    Formula:C41H44ClN11O8S
    Color and Shape:Solid
    Molecular weight:886.37

    Ref: TM-T74101

    5mg
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    50mg
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  • MK190
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    MK190

    CAS:
    MK190 is a potential bioactive agent. No further details yet.
    Formula:C10H8FN3O2
    Color and Shape:Solid
    Molecular weight:221.19

    Ref: TM-T33427

    25mg
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    50mg
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    100mg
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  • Bromo-PEG3-azide
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    Bromo-PEG3-azide

    CAS:
    Bromo-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C8H16BrN3O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:282.135

    Ref: TM-T14795

    10mg
    34.00€
  • Officinaruminane B
    Targetmol
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    Officinaruminane B

    Officinaruminane B is a useful organic compound for research related to life sciences and the catalog number is T126156.
    Formula:C29H36O
    Color and Shape:Solid
    Molecular weight:400.606

    Ref: TM-T126156

    1mg
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    5mg
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  • 3-Phenylpropanal
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    3-Phenylpropanal

    CAS:
    3-Phenylpropanal: flavor additive, perfume component, acaricide ingredient, fly attractant, and insecticide.
    Formula:C9H10O
    Purity:99.95%
    Color and Shape:Clear Colorless Clear Liquid
    Molecular weight:134.18

    Ref: TM-T20312

    10mg
    35.00€
    25mg
    52.00€
    50mg
    77.00€
    100mg
    101.00€
    500mg
    244.00€