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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.

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Found 66517 products of "Inhibitors"

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  • 6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine


    6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog
    Color and Shape:Solid

    Ref: TM-TNU1037

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  • Roseoside

    CAS:
    Roseoside ((6S,9R)-roseoside) is an isolate from Catharanthus roseus with strong antioxidant and insulinotropic activities and can be used in cancer research.
    Formula:C19H30O8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:386.44

    Ref: TM-TN4918

    5mg
    1,369.00€
    1mL*10mM (DMSO)
    1,465.00€
  • 2'-O-t-Butyldimethylsilyl adenosine

    CAS:
    Nucleoside; Used for special nucleoside modifications
    Formula:C16H27N5O4Si
    Color and Shape:Solid
    Molecular weight:381.5

    Ref: TM-TNU0602

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  • MLS-0437605

    CAS:
    MLS-0437605: DUSP3 inhibitor, IC50 3.7 μM, preferential over DUSP22/other PTPs.
    Formula:C16H11FN4O2S
    Color and Shape:Solid
    Molecular weight:342.35

    Ref: TM-T40968

    2mg
    535.00€
    5mg
    873.00€
  • 1-α-D-(3-Meth oxynaphthalen-2-yl)-2'-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol

    CAS:
    1-alpha-D-(3-Meth oxynaphthalen-2-yl)-2’-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound
    Formula:C16H18O4
    Color and Shape:Solid
    Molecular weight:274.31

    Ref: TM-TNU1648

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  • 2'-Fluoro-2'-deoxy-arabinoadenosine  5'-triphosphate triethyl ammonium salt


    2'-Fluoro-2'-deoxy-arabinoadenosine 5'-triphosphate triethyl ammonium salt is a Nucleoside Triphosphate.
    Color and Shape:Soild

    Ref: TM-TNU1103

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  • Methyltetrazine-amido-PEG5-alkyne

    CAS:
    Methyltetrazine-amido-PEG5-alkyne is a PEG-based linker for PROTACs synthesis.
    Formula:C24H33N5O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:487.55

    Ref: TM-T18337

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  • 3'-Azido-3'-deoxy-5-fluoro-β-L-uridine

    CAS:
    3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine
    Formula:C9H10FN5O5
    Color and Shape:Solid
    Molecular weight:287.2

    Ref: TM-TNU0347

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  • 5-Iodocytosine

    CAS:
    5-Iodocytosine is a Heterocyclic compound-pyrimidine, intermediate and building block, halo-.
    Formula:C4H4IN3O
    Color and Shape:Solid
    Molecular weight:237

    Ref: TM-TNU0629

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  • endo-BCN-O-PNB

    CAS:
    endo-BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C17H17NO5
    Color and Shape:Solid
    Molecular weight:315.32

    Ref: TM-T38668

    50mg
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    100mg
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  • Amino-PEG8-hydrazide-Boc

    CAS:
    Amino-PEG8-hydrazide-Boc is a PEG-conjugated hydrazide linker employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
    Formula:C24H49N3O11
    Color and Shape:Solid
    Molecular weight:555.66

    Ref: TM-T14252

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  • 4'-α-Azidouridine

    CAS:
    4'-alpha-Azidouridine is a Nucleoside-Azido-nucleoside.
    Formula:C9H11N5O6
    Color and Shape:Solid
    Molecular weight:285.21

    Ref: TM-TNU0015

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  • Pim-1/2 kinase inhibitor 1

    CAS:
    Orally active Pim-1/2 inhibitor blocks kinase phosphorylation; used in prostate cancer research.
    Formula:C11H9NO3S
    Purity:99.78%
    Color and Shape:Solid
    Molecular weight:235.26

    Ref: TM-T9229

    5mg
    35.00€
    10mg
    55.00€
    25mg
    100.00€
    50mg
    156.00€
    100mg
    225.00€
    200mg
    309.00€
  • CGP 36742

    CAS:
    CGP 36742 blocks GABAB receptor, crosses blood-brain barrier, aids depression treatment (IC50: 32 μM).
    Formula:C7H18NO2P
    Color and Shape:Solid
    Molecular weight:179.2

    Ref: TM-T14938

    2mg
    86.00€
  • Endoxifen Z-isomer hydrochloride

    CAS:
    Endoxifen Z-isomer hydrochloride (Endoxifen HCl) is the active metabolite of Tamoxifen, which is an effective and selective estrogen receptor antagonist.
    Formula:C25H28ClNO2
    Color and Shape:Solid
    Molecular weight:409.95

    Ref: TM-T6827

    2mg
    52.00€
  • Benzyl-PEG4-amine

    CAS:
    Benzyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C15H25NO4
    Color and Shape:Solid
    Molecular weight:283.36

    Ref: TM-T40983

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  • 4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine

    CAS:
    4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - Halo-nucleoside, 7-Deaza-purine nucleoside.
    Formula:C11H11ClIN3O3
    Color and Shape:Solid
    Molecular weight:395.58

    Ref: TM-TNU1025

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  • Triethylene glycol monobenzyl ether

    CAS:
    Triethylene glycol monobenzyl ether, a PEG-derived PROTAC linker, facilitates the synthesis of PROTACs[1].
    Formula:C13H20O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:240.3

    Ref: TM-T18862

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  • Ferbam

    CAS:
    Ferbam is an agent of pesticides.
    Formula:C9H18FeN3S6
    Purity:98%
    Color and Shape:Black Or Dark-Colored Fluffy Powder Ferbam Is A Dark Brown To Black Odorless Solid Used As A Fungicide (Niosh 2016)
    Molecular weight:416.49

    Ref: TM-T20395

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  • Lck inhibitor 2

    CAS:
    Lck inhibitor 2 blocks tyrosine kinases LCK, BTK, LYN, SYK, TXK with IC50s: Lck 13nM, Btk 9nM/26nM, Lyn 3nM, Txk 2nM.
    Formula:C18H17N5O2
    Color and Shape:Solid
    Molecular weight:335.36

    Ref: TM-T15725

    2mg
    71.00€
    5mg
    119.00€
    1mL*10mM (DMSO)
    124.00€
  • N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl  propanamide

    CAS:
    N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -
    Formula:C11H12ClIN4O
    Color and Shape:Solid
    Molecular weight:378.6

    Ref: TM-TNU0878

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  • Enzalutamide-d3

    CAS:
    Enzalutamide D3 is a deuterium labeled Enzalutamide . Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells.
    Formula:C21H16F4N4O2S
    Color and Shape:Solid
    Molecular weight:467.45

    Ref: TM-T11208

    1mg
    101.00€
  • Carpinontriol B

    CAS:
    Carpinontriol B has antimicrobial activity, it at 40 ug/disk caused the formation of zones of inhibition.
    Formula:C19H20O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:344.36

    Ref: TM-TN3603

    5mg
    2,068.00€
  • 7-Iodo-2',3'-dideoxy-7-deaza-guanosine

    CAS:
    7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside compound with applications in DNA synthesis and sequencing reactions.
    Formula:C11H13IN4O3
    Color and Shape:Solid
    Molecular weight:376.15

    Ref: TM-T38530

    2mg
    62.00€
    1mL*10mM (DMSO)
    127.00€
  • BSTFA-TMCS

    CAS:
    BSTFA-TMCS (N,O-Bis(trimethylsilyl)trifluoroacetamide) is a pharmaceutical intermediate for GC analysis.
    Formula:C8H18F3NOSi2
    Color and Shape:Clear To Yellowish Clear Liquid
    Molecular weight:257.4

    Ref: TM-T35354

    50g
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  • Iron (III) hexacyanoferrate (II)

    CAS:
    Iron (III) hexacyanoferrate (II) is a useful organic compound for research related to life sciences.
    Formula:C6Fe2N6
    Color and Shape:Solid
    Molecular weight:267.799

    Ref: TM-T35378

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  • m-Fluorobenzamide

    CAS:
    m-Fluorobenzamide is a bioactive chemical.
    Formula:C7H6FNO
    Purity:98%
    Color and Shape:White Solid
    Molecular weight:139.13

    Ref: TM-T21178

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  • MCL-1/BCL-2-IN-2

    CAS:
    MCL-1/BCL-2-IN-2 is a selective Mcl-1 and Bcl-2 inhibitor with potential antitumor activity for tumor research.
    Formula:C20H15BrN2O2S
    Purity:98.03%
    Color and Shape:Solid
    Molecular weight:427.31

    Ref: TM-T11969

    5mg
    34.00€
    1mL*10mM (DMSO)
    35.00€
    10mg
    52.00€
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    88.00€
    50mg
    128.00€
    100mg
    200.00€
  • NH2-PEG3

    CAS:
    NH2-PEG3 (PROTAC Linker 35) is a polyethylene glycol (PEG) linker utilized in the synthesis of PROTAC (β-NF-JQ1)[1].
    Formula:C6H15NO3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:149.19

    Ref: TM-T16312

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  • N6-Benzoyl-2'-O-methyladdenosine

    CAS:
    N6-Benzoyl-2'-O-methyladdenosine is a 2'-O-Methyl nucleoside.
    Formula:C18H19N5O5
    Color and Shape:Solid
    Molecular weight:385.37

    Ref: TM-TNU0704

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  • 5-Iodo-2'-C-methyl cytidine

    CAS:
    5-Iodo-2'-C-methyl cytidine is a 2'-C-Methyl nucleoside; Halo-nucleoside.
    Formula:C10H14IN3O5
    Color and Shape:Solid
    Molecular weight:383.14

    Ref: TM-TNU0094

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  • 5'-Deoxy-5-methyluridine

    CAS:
    5'-Deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.
    Formula:C10H14N2O5
    Color and Shape:Solid
    Molecular weight:242.23

    Ref: TM-TNU1185

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  • m-PEG7-CH2CH2COOH

    CAS:
    m-PEG7-CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
    Formula:C18H36O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:412.47

    Ref: TM-T15923

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  • MAC glucuronide linker-2

    CAS:
    MAC glucuronide linker-2 is an ADC linker employed in the synthesis of ADCs, offering cleavability [1].
    Formula:C20H25NO11
    Color and Shape:Solid
    Molecular weight:455.41

    Ref: TM-T18231

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  • Amino-PEG8-Boc

    CAS:
    Amino-PEG8-Boc is a cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].
    Formula:C23H47NO10
    Color and Shape:Solid
    Molecular weight:497.62

    Ref: TM-T14251

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  • 2-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine

    CAS:
    Nucleoside Derivatives - 2-Modified nucleoside; Drugs and Inhibitors; DNA adduct
    Formula:C19H22N6O4
    Color and Shape:Solid
    Molecular weight:398.42

    Ref: TM-TNU1007

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  • Pentaethylene glycol monomethyl ether

    CAS:
    Pentaethylene glycol monomethyl ether (PEG-MME) is a PEG-based PROTAC linker, which is employed for the synthesis of PROTACs[1].
    Formula:C11H24O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:252.3

    Ref: TM-T16467

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  • 3'-β-C-Methylcytidine

    CAS:
    3'-beta-C-Methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.
    Formula:C10H15N3O5
    Color and Shape:Solid
    Molecular weight:257.24

    Ref: TM-TNU0381

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  • 1,3-Dioxane-5,5-dimethanol, 2-phenyl-

    CAS:
    1,3-Dioxane-5,5-dimethanol, 2-phenyl- (9CI) is a bioactive chemical.
    Formula:C12H16O4
    Color and Shape:Solid
    Molecular weight:224.26

    Ref: TM-T21292

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  • EM127

    CAS:
    EM127: covalent SMYD3 inhibitor, KD 13μM, impedes ERK1/2, hinders SMYD3 gene regulation, long-term methyltransferase reduction, potential in cancer study.
    Formula:C14H18ClN3O3
    Purity:97.55%
    Color and Shape:Solid
    Molecular weight:311.76

    Ref: TM-T60777

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    98.00€
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    160.00€
    25mg
    334.00€
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    537.00€
    100mg
    859.00€
  • 3'-Azido-3'-deoxy-2-thiouridine

    CAS:
    Nucleoside Derivatives - Azido-nucleosides; Thio-nucleosides; 3’-Modified nucleosides
    Formula:C9H11N5O4S
    Color and Shape:Solid
    Molecular weight:285.28

    Ref: TM-TNU0373

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  • 2'-O-Methyl-5-iodouridine

    CAS:

    2'-O-Methyl-5-iodouridine (5-Iodo-2'-O-methyluridine) is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a

    Formula:C10H13IN2O6
    Purity:99.89%
    Color and Shape:Solid
    Molecular weight:384.12

    Ref: TM-TNU0630

    200mg
    47.00€
  • 2'-Deoxy-2'-fluoro-5-methyl-araobinocytidine  5'-triphosphate triethyl ammonium salt(79570-62-0 free base)

    CAS:

    2'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt(79570-62-0 free base) is a Nucleoside Triphosphate.

    Formula:C10H17FN3O13P3
    Color and Shape:Solid
    Molecular weight:499.17

    Ref: TM-TNU1091

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  • MC-Val-Cit-PAB-MMAF

    CAS:
    MC-Val-Cit-PAB-MMAF: ADC drug-linker with antitumor MMAF, cleaved by cathepsin.
    Formula:C68H103N11O16
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1330.61

    Ref: TM-T18326

    1mg
    215.00€
    5mg
    447.00€
    10mg
    708.00€
    25mg
    1,224.00€
    50mg
    1,648.00€
  • 5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-β-D-ribofuranose

    CAS:
    5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is a Carbohydrate Derivative.
    Formula:C17H22O7
    Color and Shape:Solid
    Molecular weight:338.35

    Ref: TM-TNU1195

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  • 3'-β-C-Ethynyluridine

    CAS:
    3'-beta-C-Ethynyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.
    Formula:C11H12N2O6
    Color and Shape:Solid
    Molecular weight:268.22

    Ref: TM-TNU0475

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  • 7'-OH-N-DMTr morpholino-5-methyluracil


    7'-OH-N-DMTr morpholino-5-methyluracil is a Nucleoside Derivative - Morpholino nucleoside.
    Color and Shape:Soild

    Ref: TM-TNU1585

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  • 7-TFA-ap-7-Deaza-dG

    CAS:
    5'-O-TBDMS-dG, a modified nucleoside, is utilized in the synthesis of deoxyribonucleic acid or nucleic acid.
    Formula:C16H16F3N5O5
    Color and Shape:Solid
    Molecular weight:415.329

    Ref: TM-T40772

    2mg
    49.00€
    5mg
    72.00€
  • 5-Cyanouracil-1-yl  acetic acid methyl ester

    CAS:
    5-Cyanouracil-1-yl acetic acid methyl ester is a PNA-related Derivative.
    Formula:C8H7N3O4
    Color and Shape:Solid
    Molecular weight:209.16

    Ref: TM-TNU1059

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  • N2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine

    CAS:
    N2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.
    Formula:C38H43N5O9
    Color and Shape:Solid
    Molecular weight:713.78

    Ref: TM-TNU1390

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