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Inhibitors

Inhibitors

Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.

Subcategories of "Inhibitors"

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Found 66517 products of "Inhibitors"

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  • IMP2-IN-1

    CAS:
    IMP2-IN-1 effectively inhibits IMP2 (IC50: 81.3-127.5 μM), reduces IMP2 in SW480 cells, and hinders Huh7 cell activity.
    Formula:C21H14F3NO4
    Color and Shape:Solid
    Molecular weight:401.34

    Ref: TM-T61946

    2mg
    54.00€
  • Tyrosyltyrosine

    CAS:
    Tyrosyltyrosine is a dipeptide.
    Formula:C18H20N2O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:344.36

    Ref: TM-T20556

    25mg
    62.00€
  • 3'-Azido-3'-deoxyuridine

    CAS:
    Nucleosides and Reagents - Azido- nucleoside; 3’-N-Modified nucleoside
    Formula:C9H11N5O5
    Color and Shape:Solid
    Molecular weight:269.21

    Ref: TM-TNU0131

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  • BnO-PEG4-OH

    CAS:
    BnO-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C15H24O5
    Color and Shape:Solid
    Molecular weight:284.35

    Ref: TM-T14699

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  • 5-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine

    CAS:
    5-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine is a Heterocyclic compound-pyridine, intermediate and building block-
    Formula:C10H14BrN3
    Color and Shape:Solid
    Molecular weight:256.14

    Ref: TM-TNU0664

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  • (2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione

    CAS:
    (2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione is a useful organic compound for research related to life sciences.
    Formula:C9H10N2O5
    Color and Shape:Solid
    Molecular weight:226.19

    Ref: TM-TNU1444

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  • 5-Iodopyridin-2-one

    CAS:
    Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile; Nucleoside base
    Formula:C5H4INO
    Color and Shape:Solid
    Molecular weight:221

    Ref: TM-TNU0825

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  • (S,R,S)-AHPC-propargyl

    CAS:
    (S,R,S)-AHPC-propargyl is a VHL ligand which is used in "click reaction" for PROTACs.
    Formula:C27H34N4O5S
    Color and Shape:Solid
    Molecular weight:526.65

    Ref: TM-T13876

    2mg
    86.00€
  • DL-α-tocopherol acetate

    CAS:
    DL-α-tocopherol acetate (Vitamin E acetate) is a vitamin E derivative used as a vitamin E supplement in poultry feed.
    Formula:C31H52O3
    Purity:99.98%
    Color and Shape:Physical Description Odorless Off-White Crystals Darkens At 401° F (Ntp 1992)
    Molecular weight:472.74

    Ref: TM-T35379

    50mg
    40.00€
    100mg
    54.00€
    1mL*10mM (DMSO)
    60.00€
    500mg
    116.00€
  • Sitagliptin fenilalanil

    CAS:
    Sitagliptin fenilalanil is a dipeptidyl aminopeptidase (DPP-4) inhibitor.
    Formula:C25H24F6N6O2
    Color and Shape:Solid
    Molecular weight:554.49

    Ref: TM-T63915

    2mg
    60.00€
  • Methoxyacetic acid

    CAS:
    Methoxyacetic acid is an endogenous metabolite.
    Formula:C3H6O3
    Color and Shape:Less Liquid (Ntp 1992) Physical Description Colorless Liquid (Ntp 1992)
    Molecular weight:90.08

    Ref: TM-T37982

    5g
    33.00€
    1mL*10mM (DMSO)
    33.00€
  • 3'-β-C-Ethynyl-3-deazauridine


    3'-beta-C-Ethynyl-3-deazauridine is a Nucleoside Derivative - 3'-Modified nucleoside, 3-Deazauridine.
    Color and Shape:Soild

    Ref: TM-TNU0534

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  • 8-Bromo-2'-deoxyguanosine

    CAS:
    8-Bromo-2'-deoxyguanosine is a 2'-Deoxynucleoside; Halo-nucleoside.
    Formula:C10H12BrN5O4
    Color and Shape:Solid
    Molecular weight:346.14

    Ref: TM-TNU0792

    25mg
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  • SN-38 glucuronide

    CAS:
    SN-38 glucuronide, inactive product of Irinotecan, aids in colon/rectal cancer research as a topoisomerase I inhibitor.
    Formula:C28H28N2O11
    Color and Shape:Solid
    Molecular weight:568.53

    Ref: TM-T73905

    1mg
    620.00€
  • Decanoic anhydride

    CAS:
    Decanoic anhydride is a biochemical.
    Formula:C20H38O3
    Purity:98%
    Color and Shape:Less To Light Yellow Low Melting Solid Colorless To Light Yellow Low Melting Solid
    Molecular weight:326.51

    Ref: TM-T21241

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  • Thalidomide-O-amido-C4-NH2

    CAS:
    Thalidomide-O-amido-C4-NH2 is a thalidomide cereblon ligand-linker used for PROTAC synthesis as an E3 ligase.
    Formula:C19H22N4O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:402.4

    Ref: TM-T17818

    100mg
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    500mg
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  • SLF

    CAS:
    SLF is a synthetic ligand for FKBP12 and increases Ca2+ efflux and protein synthesis.
    Formula:C30H40N2O6
    Purity:99.91%
    Color and Shape:Solid
    Molecular weight:524.65

    Ref: TM-T13888

    2mg
    93.00€
  • Boc-Ile-OH

    CAS:
    Boc-Ile-OH is a useful organic compound for research related to life sciences. The catalog number is T65714 and the CAS number is 13139-16-7.
    Formula:C11H21NO4
    Color and Shape:Solid
    Molecular weight:231.292

    Ref: TM-T65714

    500mg
    40.00€
  • DMP 777

    CAS:
    DMP 777 is an orally active inhibitor of human leukocyte elastase.
    Formula:C31H40N4O6
    Color and Shape:Solid
    Molecular weight:564.67

    Ref: TM-T15144

    2mg
    88.00€
    5mg
    152.00€
    1mL*10mM (DMSO)
    205.00€
  • (4-NH2)-Exatecan

    CAS:
    (4-NH2)-Exatecan is a topoisomerase inhibitor with potential anticancer activity for the synthesis of antibody drug conjugates (ADCs).
    Formula:C23H21N3O4
    Purity:99.89%
    Color and Shape:Solid
    Molecular weight:403.43

    Ref: TM-T40159

    1mg
    114.00€
    5mg
    268.00€
    10mg
    447.00€
    25mg
    670.00€
    50mg
    888.00€
    100mg
    1,305.00€
  • Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH

    CAS:
    Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
    Formula:C44H41N3O7
    Color and Shape:Solid
    Molecular weight:723.81

    Ref: TM-T41067

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  • 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine

    CAS:
    Nucleoside Derivatives - 6-Modified purine nucleosides; Protected nucleosides w/NH2/OH open
    Formula:C17H21N5O7S
    Color and Shape:Solid
    Molecular weight:439.44

    Ref: TM-TNU1408

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  • 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) adenosine

    CAS:
    Nucleoside Derivatives - Protected nucleosides w/ NH2/OH open
    Formula:C34H37N5O7
    Color and Shape:Solid
    Molecular weight:627.69

    Ref: TM-TNU1342

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  • 2-Amino-2′-C-methyladenosine

    CAS:
    2-Amino-2'-C-methyladenosine is a 2'-C-Methyl nucleoside.
    Formula:C11H16N6O4
    Color and Shape:Solid
    Molecular weight:296.28

    Ref: TM-TNU0110

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  • Phenindione D5

    CAS:
    Phenindione D5 is deuterium labeled Phenindione, which functions as a Vitamin K antagonist.
    Formula:C15H10O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:227.27

    Ref: TM-T12442

    2mg
    283.00€
  • PROTAC PARP1 degrader

    CAS:
    PROTAC PARP1 degrader suppresses MDA-MB-231 cells at 10 μM, IC50: 6.12 μM in 24h.
    Formula:C58H63Cl2N11O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1145.1

    Ref: TM-T13845

    1mg
    925.00€
  • Ursolic aldehyde

    CAS:
    Ursolic aldehyde can inhibit phosphatase of regenerating liver-3, with the IC(50) value of 50 +/- 0.3 mu M.
    Formula:C30H48O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:440.7

    Ref: TM-TN5207

    5mg
    360.00€
  • Propargyl-PEG1-acid

    CAS:
    Propargyl-PEG1-acid is a PEG linker for making BTK-CRBN PROTACs like Ibrutinib-4/5; PROTAC 5 degrades BTK, CSK, LYN, LAT2 at 10 μM.
    Formula:C6H8O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:128.13

    Ref: TM-T16583

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  • Glyoxalase I inhibitor free base

    CAS:
    Glyoxalase I inhibitor (free base), a candidate for anticancer agents, is a potent Glyoxalase I (GLO1) inhibitor.
    Formula:C21H29BrN4O8S
    Color and Shape:Solid
    Molecular weight:577.45

    Ref: TM-T11432

    2mg
    677.00€
    5mg
    1,054.00€
    50mg
    2,142.00€
    100mg
    2,790.00€
  • 2'-O-Phthalimidopropyl uridine

    CAS:
    2’-O-Phthalimidopropyl uridine is a useful organic compound for research related to life sciences.
    Formula:C20H21N3O8
    Color and Shape:Solid
    Molecular weight:431.4

    Ref: TM-TNU1664

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  • 26-Deoxycimicifugoside

    CAS:
    26-Deoxycimicifugoside is a natural product from Cimicifuga foetida L.
    Formula:C37H54O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:658.829

    Ref: TM-TN1229

    10mg
    1,608.00€
  • m-PEG3-succinimidyl carbonate

    CAS:
    m-PEG3-succinimidyl carbonate: PEG-based linker for PROTAC synthesis.
    Formula:C12H19NO8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:305.28

    Ref: TM-T15865

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  • Methyl 2-amino-3-chloropropanoate hydrochloride

    CAS:
    Methyl 2-amino-3-chloropropanoate hydrochloride is a useful organic compound for research related to life sciences.
    Formula:C4H9Cl2NO2
    Color and Shape:Solid
    Molecular weight:174.02

    Ref: TM-T67646

    50mg
    34.00€
    100mg
    46.00€
  • Capsaicin β-D-glucopyranoside

    CAS:
    Capsaicin β-D-glucopyranoside, a glucoside converted by Capsaicin, is the bioactive compound found in chili peppers responsible for their characteristic pungent
    Formula:C24H37NO8
    Color and Shape:Solid
    Molecular weight:467.559

    Ref: TM-T39018

    2mg
    52.00€
    5mg
    75.00€
  • Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH

    CAS:
    Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
    Formula:C31H38N2O8
    Color and Shape:Solid
    Molecular weight:566.64

    Ref: TM-T41119

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  • 1,10-Decanediamine, dihydrochloride

    CAS:
    1,10-Decanediamine, dihydrochloride is a biochemical.
    Formula:C10H26Cl2N2
    Color and Shape:Solid
    Molecular weight:245.23

    Ref: TM-T29266

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  • Hyodeoxycholic acid sodium salt

    CAS:
    Sodium hyodeoxycholate, a natural bile acid, enhances HDL function, inhibits FXR antagonist acids, and prompts cytotoxicity, apoptosis, & IL-8 production.
    Formula:C24H40NaO4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:415.56

    Ref: TM-T2968L

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  • 4-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]   pyrimidine

    CAS:
    Nucleoside Derivatives - 7-Deaza-purine nucleosides; Scaffolds and Templates
    Formula:C12H13N5O4
    Color and Shape:Solid
    Molecular weight:291.26

    Ref: TM-TNU0271

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  • Isethionic acid

    CAS:
    Isethionic acid, organosulfur, in F. cylindrus, forms biodegradable surfactants; water-soluble, high-foaming.
    Formula:C2H6O4S
    Color and Shape:Solid
    Molecular weight:126.13

    Ref: TM-T20854

    500mg
    63.00€
  • Thevetin B

    CAS:
    Thevetin B is a cardiac glycoside and an inhibitor of Na+-, K+-dependent adenosinetriphosphatase (Na+,K+-ATPase) from Thevetia peruviana.
    Formula:C42H66O18
    Purity:98%
    Color and Shape:Solid
    Molecular weight:858.96

    Ref: TM-TN5141

    5mg
    1,827.00€
  • JC-171

    CAS:
    JC-171 inhibits NLRP3 inflammasome; IC50 is 8.45 μM against IL-1β release in J774A.1 cells.
    Formula:C16H17ClN2O5S
    Color and Shape:Solid
    Molecular weight:384.83

    Ref: TM-T38106

    1mL*10mM (DMSO)
    266.00€
    5mg
    268.00€
  • 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose

    CAS:
    1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose is a Carbohydrate Derivative.
    Formula:C23H22O9
    Color and Shape:Solid
    Molecular weight:442.42

    Ref: TM-TNU1030

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  • YM-244769

    CAS:
    YM-244769 (3-Pyridinecarboxamide, N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-) is an effective inhibitor of Na+/Ca2+ exchange 3 (NCX3)
    Formula:C26H22FN3O3
    Purity:95.62%
    Color and Shape:Solid
    Molecular weight:443.47

    Ref: TM-T9888

    1mg
    37.00€
    5mg
    80.00€
    10mg
    114.00€
    25mg
    205.00€
    50mg
    306.00€
    100mg
    434.00€
  • 4',5'-Didehydro-5'-deoxy-5-methyluridine

    CAS:
    4',5'-Didehydro-5'-deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.
    Formula:C10H12N2O5
    Color and Shape:Solid
    Molecular weight:240.21

    Ref: TM-TNU1145

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  • 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine

    CAS:
    Nucleoside Derivatives - Fluoro-modified nucleosides, 7-Deaza-purine nucleosides
    Formula:C11H13FN4O3
    Color and Shape:Solid
    Molecular weight:268.24

    Ref: TM-TNU1026

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  • Stearoyl-L-carnitine chloride

    CAS:
    Stearoyl-L-carnitine chloride (Acylcarnitine C18:0) is a long-chain acylcarnitine found in the cerebellum and is an important component in the study of lipid metabolism.
    Formula:C25H50ClNO4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:464.12

    Ref: TM-T37735

    10mg
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    2mg
    33.00€
  • Tr-PEG3-OH

    CAS:
    Tr-PEG3-OH is a non-cleavable, three-unit PEG ADC linker employed for ADC synthesis, specifically in the context of antibody-drug conjugates (ADCs).
    Formula:C25H28O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:392.49

    Ref: TM-T17150

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  • α-Amyrin acetate

    CAS:
    α-Amyrin acetate is a natural product( triterpeno), with anti-inflammatory activity, antispasmodic profile and the relaxant effect.
    Formula:C32H52O2
    Purity:98%
    Color and Shape:White Crystalline Powder
    Molecular weight:468.75

    Ref: TM-T14192

    1mg
    190.00€
  • 5'-Deoxy-5'-furfurylamino   thymidine

    CAS:
    5'-Deoxy-5'-furfurylamino thymidine is a Nucleoside Derivative - 5'-Modified nucleoside.
    Formula:C15H19N3O5
    Color and Shape:Solid
    Molecular weight:321.33

    Ref: TM-TNU1406

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  • 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine


    4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a useful organic compound for research
    Color and Shape:Solid

    Ref: TM-TNU1038

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