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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 37931 products of "Other Inhibitors"

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  • VUN 00829
    Targetmol
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    VUN 00829

    CAS:
    <p>VUN 00829, a Cy5 labeled PEG with a reactive carboxyl end, enhances solubility and is trackable by its fluorescence.</p>
    Formula:C45H65ClN2O10
    Color and Shape:Solid
    Molecular weight:829.47

    Ref: TM-T69902

  • JQ1-Acid HCl
    Targetmol
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    JQ1-Acid HCl

    CAS:
    <p>(+)-JQ-1 carboxylic acid: potent BET inhibitor, precursor for PROTACs synthesis.</p>
    Formula:C19H18Cl2N4O2S
    Color and Shape:Solid
    Molecular weight:437.339

    Ref: TM-T70702

  • Itazigrel
    Targetmol
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    Itazigrel

    CAS:
    <p>Itazigrel is a platelet aggregation inhibitor.</p>
    Formula:C18H14F3NO2S
    Color and Shape:Solid
    Molecular weight:365.37

    Ref: TM-T68832

  • Piprozoline
    Targetmol
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    Piprozoline

    CAS:
    <p>Prazoline (or prazoline) is a drug used to treat bile.</p>
    Formula:C14H22N2O3S
    Color and Shape:Solid
    Molecular weight:298.4

    Ref: TM-T34077

  • Gliotoxin monoacetate
    Targetmol
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    Gliotoxin monoacetate

    CAS:
    <p>Gliotoxin monoacetate from Aspergillus triggers cell death in cancers, inhibits immune response, and blocks Plasmodium proteasome.</p>
    Formula:C15H16N2O5S2
    Color and Shape:Solid
    Molecular weight:368.43

    Ref: TM-T70594

  • Altanserin tartrate
    Targetmol
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    Altanserin tartrate

    CAS:
    <p>Altanserin tartrate, a 5-HT2A receptor binder, is used as an 18F radioligand in brain PET studies.</p>
    Formula:C26H28FN3O8S
    Color and Shape:Solid
    Molecular weight:561.58

    Ref: TM-T29913L

  • Trolamine salicylate ester
    Targetmol
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    Trolamine salicylate ester

    CAS:
    <p>Trolamine salicylate (ester) is a salicylate ester with Trolamine. Trolamine salicylate ester may have better skin penetration.</p>
    Formula:C13H19NO5
    Color and Shape:Solid
    Molecular weight:269.29

    Ref: TM-T29016

  • AF-013
    Targetmol
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    AF-013

    CAS:
    <p>AF-013 is a rifamycin derivative -- specifically an O-n-octyloxime of 3-formylrifamycin SV -- which acts as an inhibitor of nucleic acid polymerases.</p>
    Formula:C46H64N2O13
    Color and Shape:Solid
    Molecular weight:853.01

    Ref: TM-T69384

  • Febuxostat 67M-2
    Targetmol
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    Febuxostat 67M-2

    CAS:
    <p>Febuxostat 67M-2, derived from 67M-1, inhibits xanthine oxidase, lowers uric acid, and prevents gout/kidney stones.</p>
    Formula:C16H16N2O4S
    Color and Shape:Solid
    Molecular weight:332.37

    Ref: TM-T69282

  • N-Isovalerylglutamic acid
    Targetmol
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    N-Isovalerylglutamic acid

    CAS:
    <p>N-Isovalerylglutamic acid belongs to the class of organic compounds known as glutamic acid and derivatives.</p>
    Formula:C10H17NO5
    Color and Shape:Solid
    Molecular weight:231.25

    Ref: TM-T33682

  • Erlosiban
    Targetmol
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    Erlosiban

    CAS:
    <p>Erlosiban (OBE001) is an oral oxytocin receptor blocker for preterm labor and enhancing ART outcomes.</p>
    Formula:C20H22N2O3
    Color and Shape:Solid
    Molecular weight:338.4

    Ref: TM-T70570

  • Clitocine
    Targetmol
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    Clitocine

    CAS:
    <p>Clitocine, an adenosine analogue derived from mushrooms, is a potent transcriptional transducer, an inhibitor of nonsense mutations, and has anticancer activity</p>
    Formula:C9H13N5O6
    Purity:≥95.0%
    Color and Shape:Solid
    Molecular weight:287.23

    Ref: TM-T30969

  • Glufosinate ammonium
    Targetmol
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    Glufosinate ammonium

    CAS:
    <p>Glufosinate ammonium, a glutamic acid analogue and herbicide, converts into PT in plants and is neurotoxic.</p>
    Formula:C5H15N2O4P
    Purity:99.91% - >99.99%
    Color and Shape:Crystalline Solid
    Molecular weight:198.16

    Ref: TM-T15391

  • NAV26
    Targetmol
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    NAV26

    CAS:
    <p>NAV26 is a selective blocker of the Nav1.7 channel.</p>
    Formula:C22H21F3N2O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:434.41

    Ref: TM-T24520

  • MDL-73669
    Targetmol
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    MDL-73669

    CAS:
    <p>MDL-73669 is a macrocyclic HIV-protease inhibitor that contains a difluorostatone peptide mimetic.</p>
    Formula:C38H39F2N3O6
    Color and Shape:Solid
    Molecular weight:671.73

    Ref: TM-T70457

  • Kurasoin B
    Targetmol
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    Kurasoin B

    CAS:
    <p>Kurasoin B is an inhibitor of protein farnesyltransferase.</p>
    Formula:C18H17NO2
    Color and Shape:Solid
    Molecular weight:279.33

    Ref: TM-T24273

  • L-670,596
    Targetmol
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    L-670,596

    CAS:
    <p>L-670,596 is a thromboxane A2/prostaglandin endoperoxide receptor antagonist.</p>
    Formula:C22H21F2NO4S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:433.47

    Ref: TM-T22897

  • Soluflazine
    Targetmol
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    Soluflazine

    CAS:
    <p>Soluflazine is a nucleoside transport inhibitor. It also has anticonvulsant action.</p>
    Formula:C28H32Cl4FN5O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:631.4

    Ref: TM-T16907

  • XPC-6444
    Targetmol
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    XPC-6444

    CAS:
    <p>XPC-6444 is a isoform-selective, and CNS-penetrant inhibitor of NaV1.6 with IC50 of41 nM for hNaV1.6,with anticonvulsant activity.</p>
    Formula:C22H25F3N4O2S2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:498.58

    Ref: TM-T13359

  • 6-Aminochrysene
    Targetmol
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    6-Aminochrysene

    CAS:
    <p>6-Aminochrysene inhibits solid tumor growth; useful in splenomegaly, breast cancer, and leukemia research.</p>
    Formula:C18H13N
    Purity:99.55%
    Color and Shape:Yellow To Orange Or Brown Crystalline Powder
    Molecular weight:243.3

    Ref: TM-T13519

  • Cyclazocine
    Targetmol
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    Cyclazocine

    CAS:
    <p>Cyclazocine is an analgesic with mixed narcotic agonist-antagonist properties.</p>
    Formula:C18H25NO
    Color and Shape:Solid
    Molecular weight:271.4

    Ref: TM-T69370

  • Lefucoxib
    Targetmol
    + Info

    Lefucoxib

    CAS:
    <p>Lefucoxib is a cyclooxygenase-2 (COX-2) inhibitor.</p>
    Formula:C19H17F3N2O2S
    Color and Shape:Solid
    Molecular weight:394.41

    Ref: TM-T68571

  • JNJ525
    Targetmol
    + Info

    JNJ525

    <p>JNJ525, a TNFα inhibitor, blocks protein function by hindering TNFα/TNFR1 and TNFα/TNFR2 complexes; IC50s: 1.2 μM (TNFR1), 1.1 μM (TNFR2).</p>
    Formula:C31H30N8
    Color and Shape:Solid
    Molecular weight:514.64

    Ref: TM-T27687

  • IMP2-IN-2
    Targetmol
    + Info

    IMP2-IN-2

    CAS:
    <p>IMP2-IN-2: potent, selective IMP2 inhibitor; IC50s: 120.9 μM (RNA_A), 236.7 μM (RNA_B); used in cancer research.</p>
    Formula:C22H19F3N2O3S
    Color and Shape:Solid
    Molecular weight:448.46

    Ref: TM-T62685

  • PKR activator 2
    Targetmol
    + Info

    PKR activator 2

    CAS:
    <p>PKR activator 2 is a potent activator of pyruvate kinase-R (PKR).</p>
    Formula:C18H16N8OS
    Purity:98%
    Color and Shape:Solid
    Molecular weight:392.44

    Ref: TM-T12498

  • Chlorothiazide Sodium
    Targetmol
    + Info

    Chlorothiazide Sodium

    CAS:
    <p>diuretic and antihypertensive</p>
    Formula:C7H6ClN3NaO4S2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:318.71

    Ref: TM-T22660

  • FR-900148 sodium dihydrate
    Targetmol
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    FR-900148 sodium dihydrate

    CAS:
    <p>FR-900148 sodium dihydrate is an antibiotic that inhibits cell wall synthesis.</p>
    Formula:C10H16ClN2NaO6
    Color and Shape:Solid
    Molecular weight:318.69

    Ref: TM-T68777

  • Warfarin
    Targetmol
    + Info

    Warfarin

    CAS:
    <p>Warfarin (Coumafene) is a vitamin K antagonist, and it works by blocking the action of vitamin K, which is necessary for the synthesis of clotting factors in the liver. Warfarin blocks the action of vitamin K by inhibiting the enzyme gamma-glutamyl carboxylase, which is responsible for the carboxylation of glutamate residues in the clotting factors. This prevents the production of functional clotting factors, leading to an anticoagulant effect.</p>
    Formula:C19H16O4
    Purity:99.35%
    Color and Shape:Solid
    Molecular weight:308.3279

    Ref: TM-T60736

  • PF-04363467 HCl
    Targetmol
    + Info

    PF-04363467 HCl

    CAS:
    <p>PF-04363467 HCl is a selective dopamine D3/D2 receptor antagonist.</p>
    Formula:C22H30N2O3S
    Color and Shape:Solid
    Molecular weight:402.55

    Ref: TM-T69973

  • FC9402
    Targetmol
    + Info

    FC9402

    CAS:
    <p>FC9402: selective SQOR inhibitor, lessens heart hypertrophy and LV fibrosis.</p>
    Formula:C19H16N4O
    Color and Shape:Solid
    Molecular weight:316.36

    Ref: TM-T60825

  • Dads-E
    Targetmol
    + Info

    Dads-E

    CAS:
    <p>DADT-FA labels Tc99m with DADT at room temp; DADT-E does so in ethanol at high temp, both reduced by stannous.</p>
    Formula:C30H47ClN2O2S2
    Color and Shape:Solid
    Molecular weight:567.29

    Ref: TM-T31189

  • Talosalate
    Targetmol
    + Info

    Talosalate

    CAS:
    <p>Talosalate is an inhibitor of blood platelet aggregation.</p>
    Formula:C17H12O6
    Color and Shape:Solid
    Molecular weight:312.27

    Ref: TM-T68902

  • MRS542
    Targetmol
    + Info

    MRS542

    CAS:
    <p>MRS542 acts as an A3AR antagonist and partial agonist; its partial agonism is due to LUF6000.</p>
    Formula:C17H17ClIN5O4
    Color and Shape:Solid
    Molecular weight:517.71

    Ref: TM-T70342

  • GUN94110
    Targetmol
    + Info

    GUN94110

    CAS:
    <p>GUN94110, a WEE1 kinase inhibitor, targets cancer, lacks a formal name, cited in WO 2019028008.</p>
    Formula:C12H16N2
    Color and Shape:Solid
    Molecular weight:188.27

    Ref: TM-T71462

  • Piroxantrone
    Targetmol
    + Info

    Piroxantrone

    CAS:
    <p>Piroxantrone (CI942; PD111815) is an anthrapyrazole antibiotic that disrupts DNA replication and repair, with limited cardiotoxicity and antineoplastic range.</p>
    Formula:C21H25N5O4
    Color and Shape:Solid
    Molecular weight:411.45

    Ref: TM-T68373

  • NZ-107
    Targetmol
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    NZ-107

    CAS:
    <p>NZ-107 is an LTB4, LTC4 and LTD4 antagonist.</p>
    Formula:C14H16BrN3O3
    Color and Shape:Solid
    Molecular weight:354.2

    Ref: TM-T71499

  • SIB-1893
    Targetmol
    + Info

    SIB-1893

    CAS:
    <p>SIB-1893: mGlu5 receptor non-competitive antagonist, IC50=0.3μM; &gt;100μM for hmGlu1b, 2, 6, 7, 8; mGlu4 positive modulator.</p>
    Formula:C14H13N
    Color and Shape:Solid
    Molecular weight:195.26

    Ref: TM-T68778

  • MoTP
    Targetmol
    + Info

    MoTP

    CAS:
    <p>MoTP is a specific platelet activating factor receptor antagonist that induces ablation of melanocyte. MoTP can be used in cancer research.</p>
    Formula:C14H21NO2S
    Color and Shape:Solid
    Molecular weight:267.39

    Ref: TM-T60451

  • YM-440
    Targetmol
    + Info

    YM-440

    CAS:
    <p>YM-440: insulin sensitizer for type 2 diabetes, lowers glucose production in obese rats.</p>
    Formula:C22H20N4O8
    Color and Shape:Solid
    Molecular weight:468.42

    Ref: TM-T35265

  • BSP16
    Targetmol
    + Info

    BSP16

    CAS:
    <p>BSP16: potent, oral STING agonist; boosts interferon genes; promising for cancer research.</p>
    Formula:C16H18O5Se
    Color and Shape:Solid
    Molecular weight:369.27

    Ref: TM-T61455

  • Piperazine sebacate
    Targetmol
    + Info

    Piperazine sebacate

    CAS:
    <p>Piperazine sebacate has anthelminthic activity. it be studie for therapy of trichocephalosis.</p>
    Formula:C14H28N2O4
    Color and Shape:Solid
    Molecular weight:288.38

    Ref: TM-T34069

  • Kenazepine
    Targetmol
    + Info

    Kenazepine

    CAS:
    <p>Kenazepine is a benzodiazepine cpd containing functional alkylating moiety.</p>
    Formula:C19H16BrClFN3O2
    Color and Shape:Solid
    Molecular weight:452.7

    Ref: TM-T32376

  • BM-42304
    Targetmol
    + Info

    BM-42304

    CAS:
    <p>BM-42304 is an inhibitor of fatty acid oxidation.</p>
    Formula:C13H16N2O2
    Color and Shape:Solid
    Molecular weight:232.28

    Ref: TM-T68447

  • Proteasome-IN-3
    Targetmol
    + Info

    Proteasome-IN-3

    CAS:
    <p>Proteasome-IN-3 is an inhibitor of proteasome-associated DUBs.</p>
    Formula:C32H37Cl4N7O5
    Color and Shape:Solid
    Molecular weight:741.49

    Ref: TM-T71092

  • MW108
    Targetmol
    + Info

    MW108

    CAS:
    <p>MW108 is an active site targeted, CNS-active, p38αMAPK inhibitor.</p>
    Formula:C21H19ClN4
    Color and Shape:Solid
    Molecular weight:362.86

    Ref: TM-T24510

  • HBX
    Targetmol
    + Info

    HBX

    CAS:
    <p>HBX blocks deubiquitinase USP7, reducing HAdV-C5 replication and oncogenesis, but doesn't affect adenovirus types 12 and 31.</p>
    Formula:C13H4N4O
    Color and Shape:Solid
    Molecular weight:232.2

    Ref: TM-T71837

  • HJC-0123
    Targetmol
    + Info

    HJC-0123

    CAS:
    <p>HJC-0123: inhibits STAT3, boosts cleaved caspase-3, hinders cell growth, triggers apoptosis, effective in ER-negative breast/pancreatic cancer.</p>
    Formula:C24H16N2O3S
    Color and Shape:Solid
    Molecular weight:412.46

    Ref: TM-T70686

  • Piposulfan
    Targetmol
    + Info

    Piposulfan

    CAS:
    <p>Piposulfan, a water-insoluble alkylating agent, is used as an antineoplastic and anti-tumor agent.</p>
    Formula:C12H22N2O8S2
    Color and Shape:Solid
    Molecular weight:386.44

    Ref: TM-T28418

  • Ras modulator-1
    Targetmol
    + Info

    Ras modulator-1

    CAS:
    <p>Ras modulator-1 is a modulator of Ras.</p>
    Formula:C29H21N5O4S
    Color and Shape:Solid
    Molecular weight:535.57

    Ref: TM-T72774

  • 2-Furamide, N-(5-(p-aminophenoxy)pentyl)-
    Targetmol
    + Info

    2-Furamide, N-(5-(p-aminophenoxy)pentyl)-

    CAS:
    <p>2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.</p>
    Formula:C16H20N2O3
    Color and Shape:Solid
    Molecular weight:288.34

    Ref: TM-T29349