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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 36478 products of "Other Inhibitors"

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  • Altiloxin A
    Targetmol
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    Altiloxin A

    CAS:
    <p>Altiloxin A is a fungal metabolite and a cembrene-type sesquiterpene. It exhibits phytotoxic effects on lettuce seedlings.</p>
    Formula:C15H24O4
    Color and Shape:Solid
    Molecular weight:268.349

    Ref: TM-TN8993

  • Epilactose
    Targetmol
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    Epilactose

    CAS:
    Epilactose is a disaccharide comprising galactose and mannose, with prebiotic properties. It significantly promotes the growth of butyrate-producing bacteria, enhances the production of butyrate, and holds potential functional benefits for human health.
    Formula:C12H22O11
    Color and Shape:Solid
    Molecular weight:342.297

    Ref: TM-TN8954

  • Chrysospermin B
    Targetmol
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    Chrysospermin B

    CAS:
    Chrysospermin B exhibits antibacterial activity against certain Gram-positive bacteria such as Staphylococcus aureus and Bacillus subtilis, as well as against Klebsiella pneumoniae and some yeasts, including Pichia pastoris and Saccharomyces cerevisiae.
    Formula:C90H142N22O23
    Color and Shape:Solid
    Molecular weight:1900.22

    Ref: TM-TN10266

  • Boc-C5-O-C5-O-C6-Cl
    Targetmol
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    Boc-C5-O-C5-O-C6-Cl

    CAS:
    Boc-C5-O-C5-O-C6-Cl is a PROTAC linker used to connect TKIs to E3 ligands.
    Formula:C21H41ClO4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:393

    Ref: TM-T18638

  • OAT1/3-IN-2
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    OAT1/3-IN-2

    CAS:
    <p>OAT1/3-IN-2 (compound 8) is a dual inhibitor of OAT1 and OAT3 that demonstrates potential protective effects against Cys-Hg toxicity in HEK-OAT1 cells (10 μM)</p>
    Formula:C18H16O6
    Color and Shape:Solid
    Molecular weight:328.32

    Ref: TM-T81629

  • 6-Hydroxy-TSU-68
    Targetmol
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    6-Hydroxy-TSU-68

    CAS:
    <p>6-Hydroxy-TSU-68, a derivative and metabolite of TSU-68, reflects the compound's self-induced hydroxylation in human liver microsomes [1].</p>
    Formula:C18H18N2O4
    Color and Shape:Solid
    Molecular weight:326.35

    Ref: TM-T83264

  • Liposidomycin C
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    Liposidomycin C

    CAS:
    Liposidomycin C exhibits antibacterial properties, though its activity is relatively weak. It shows significant inhibitory effects on mycobacteria with a minimum inhibitory concentration (MIC) of 0.16 μg/mL. Additionally, Liposidomycin C inhibits glycopeptide biosynthesis, effectively suppressing Escherichia coli glycopeptide biosynthesis with an IC50 of 0.03 μg/mL.
    Formula:C42H67N5O21S
    Color and Shape:Solid
    Molecular weight:1010.07

    Ref: TM-TN10096

  • Cyclo(Tyr-Val)
    Targetmol
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    Cyclo(Tyr-Val)

    CAS:
    Cyclo(Tyr-Val) is a natural product for research related to life sciences. The catalog number is TN6690 and the CAS number is 21754-25-6.
    Formula:C14H18N2O3
    Color and Shape:Solid
    Molecular weight:262.3

    Ref: TM-TN6690

  • 5-BroMo-1H-pyrrole-2-carboxylic acid
    Targetmol
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    5-BroMo-1H-pyrrole-2-carboxylic acid

    CAS:
    5-BroMo-1H-pyrrole-2-carboxylic acid (5-Bromopyrrole-2-carboxylic Acid) is a marine derived natural products found in Agelas cerebrum.
    Formula:C5H4BrNO2
    Purity:96.29%
    Color and Shape:Solid
    Molecular weight:190

    Ref: TM-TN7206

  • NH2-PEG4-Glu(OH)-NH-m-PEG24
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    NH2-PEG4-Glu(OH)-NH-m-PEG24

    NH2-PEG4-Glu(OH)-NH-m-PEG24 is a PEG-based PROTAC linker suitable for PROTAC synthesis[1].
    Formula:C65H129N3O32
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1464.72

    Ref: TM-T18490

  • [Des-octanoyl]-Ghrelin (rat)
    Targetmol
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    [Des-octanoyl]-Ghrelin (rat)

    CAS:
    [Des-octanoyl]-Ghrelin (rat) is a Non-acylated, major circulating isoform of ghrelin.
    Formula:C139H231N45O41
    Purity:98%
    Color and Shape:Solid
    Molecular weight:3188.6

    Ref: TM-TP2242

  • (Rac)-Daglutril
    Targetmol
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    (Rac)-Daglutril

    <p>(Rac)-Daglutril is a racemic mix used orally for hypertension and heart failure as a dual enzyme inhibitor.</p>
    Formula:C31H38N2O6
    Purity:98.54% - 99.87%
    Color and Shape:Soild
    Molecular weight:534.64

    Ref: TM-T27119L

  • Bis-(m-PEG8-amido)-hexanoic acid
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    Bis-(m-PEG8-amido)-hexanoic acid

    CAS:
    <p>Bis-(m-PEG8-amido)-hexanoic acid is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs) [1].</p>
    Formula:C42H82N2O22
    Purity:98%
    Color and Shape:Solid
    Molecular weight:967.1

    Ref: TM-T17602

  • CymitQuimica logo
    Targetmol
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    Sibeprenlimab

    CAS:
    <p>Sibeprenlimab (VIS649) is a humanized IgG 2 monoclonal antibody that suppresses APRIL.</p>
    Purity:100% (SEC-HPLC) - > 95%
    Color and Shape:Liquid
    Molecular weight:146.36 kDa

    Ref: TM-T77364

  • (+)-Picumeterol
    Targetmol
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    (+)-Picumeterol

    CAS:
    (+)-Picumeterol is a mixture of all configurations of Picumeterol.
    Formula:C21H29Cl2N3O2
    Purity:97.12%
    Color and Shape:Soild
    Molecular weight:426.38

    Ref: TM-T68129L

  • PF-17
    Targetmol
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    PF-17

    CAS:
    1-[6-(4-methoxysulfonylphenoxy)-4-pyrimidinyl]piperidine-4-carbamic acid tert-butyl ester is a PUF60 inhibitor potentially for ovarian cancer treatment.
    Formula:C21H28N4O5S
    Purity:99.96%
    Color and Shape:Soild
    Molecular weight:448.54

    Ref: TM-T72046

  • type I hair keratin fragment [Homo sapiens]/[Ovis aries]/[Rattus norvegicus]
    Targetmol
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    type I hair keratin fragment [Homo sapiens]/[Ovis aries]/[Rattus norvegicus]

    Type I human hair keratin has 9 members in 3 groups: A (hHa1, hHa3-I/II, hHa4), B (hHa7, hHa8), and disparate C (hHa2, hHa5, hHa6).
    Formula:C47H77N13O15
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1064.19

    Ref: TM-TP2188

  • N-Boc-N-bis(PEG2-acid)
    Targetmol
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    N-Boc-N-bis(PEG2-acid)

    CAS:
    N-Boc-N-bis(PEG2-acid) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C19H35NO10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:437.48

    Ref: TM-T18392

  • Diethyl 10-bromodecylphosphonate
    Targetmol
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    Diethyl 10-bromodecylphosphonate

    CAS:
    Diethyl 10-bromodecylphosphonate is an alkyl-based PROTAC linker utilized for the synthesis of PROTACs[1].
    Formula:C14H30BrO3P
    Purity:98%
    Color and Shape:Solid
    Molecular weight:357.26

    Ref: TM-T15120

  • PDE4 inhibitor intermediate 1
    Targetmol
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    PDE4 inhibitor intermediate 1

    CAS:
    <p>PDE4 inhibitor intermediate 1 is a PDE4 inhibitor synthesis intermediate.</p>
    Formula:C21H29NO5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:375.46

    Ref: TM-T10028