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One of the most relevant brands among our more than 25 partners is TargetMol

One of the most relevant brands among our more than 25 partners is TargetMol

We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.

Ends on Dec 31( 8 days left )

products per page.Found 111930 products on this promotion.
  • Norstictic acid
    Targetmol
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    Norstictic acid

    CAS:
    Norstictic acid: a potent, selective transcription regulator with anticancer, antioxidant, and antimicrobial properties.
    Formula:C18H12O9
    Color and Shape:Solid
    Molecular weight:372.28

    Ref: TM-T71795

  • (+/-)-Homoproline
    Targetmol
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    (+/-)-Homoproline

    CAS:
    (+/-)-Homoproline is a GABA-uptake inhibitor derived from proline.
    Formula:C6H11NO2
    Color and Shape:Solid
    Molecular weight:129.16

    Ref: TM-T71796

  • NC03
    Targetmol
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    NC03

    CAS:
    <p>NC03 is a PI4K2A inhibitor which decreases the PI4P pools in Golgi and endosomes.</p>
    Formula:C21H21N3O7S
    Color and Shape:Solid
    Molecular weight:459.47

    Ref: TM-T71797

  • Demethoxyviridiol
    Targetmol
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    Demethoxyviridiol

    CAS:
    Demethoxyviridiol is a mycotoxin that inhibits phosphatidylinositol 3-kinase (PI3K).
    Formula:C19H16O5
    Color and Shape:Solid
    Molecular weight:324.33

    Ref: TM-T71798

  • CAP-1
    Targetmol
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    CAP-1

    CAS:
    CAP-1 is an inhibitor of HIV-1 capsid formation.
    Formula:C18H24ClN3O2S
    Color and Shape:Solid
    Molecular weight:381.92

    Ref: TM-T71799

  • Sultopride hydrochloride
    Targetmol
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    Sultopride hydrochloride

    CAS:
    Sultopride hydrochloride (LIN-1418 hydrochloride) is a selective dopamine D2 and D3 receptor antagonist.
    Formula:C17H27ClN2O4S
    Purity:≥95%
    Color and Shape:White Or Yellowish Powder
    Molecular weight:390.93

    Ref: TM-T7180

  • Metoprolol HCl
    Targetmol
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    Metoprolol HCl

    CAS:
    Metoprolol: a β1 blocker for high blood pressure, chest pain, fast heart rate, post-heart attack care, and migraine prevention.
    Formula:C15H26ClNO3
    Color and Shape:Solid
    Molecular weight:303.827

    Ref: TM-T71800

  • Arbaprostil
    Targetmol
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    Arbaprostil

    CAS:
    Arbaprostil, a synthetic PGE analog, guards stomach lining, aids ulcer healing, and blocks pancreatic function and tumor growth.
    Formula:C21H34O5
    Color and Shape:Solid
    Molecular weight:366.49

    Ref: TM-T71801

  • 1-Bromopinacolone
    Targetmol
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    1-Bromopinacolone

    CAS:
    1-Bromopinacolone is an active site-directed covalent inhibitor for acetylcholinesterase
    Formula:C6H11BrO
    Color and Shape:Solid
    Molecular weight:179.05

    Ref: TM-T71802

  • Mabuterol hydrochloride
    Targetmol
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    Mabuterol hydrochloride

    CAS:
    Mabuterol hydrochloride is a selective β2 adrenoreceptor agonist. Mabuterol has a specific effect on beta 2-adrenoceptors with no beta 1-stimulation.
    Formula:C13H19Cl2F3N2O
    Color and Shape:Solid
    Molecular weight:347.20

    Ref: TM-T71803

  • Metralindole
    Targetmol
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    Metralindole

    CAS:
    Metralindole is a reversible inhibitor of monoamine oxidase A (RIMA).
    Formula:C15H17N3O
    Color and Shape:Solid
    Molecular weight:255.32

    Ref: TM-T71804

  • DOCK5-IN-C21
    Targetmol
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    DOCK5-IN-C21

    CAS:
    DOCK5-IN-C21 is an allosteric inhibitor of the guanine nucleotide exchange factor DOCK5.
    Formula:C12H9Cl2NO2S
    Color and Shape:Solid
    Molecular weight:302.18

    Ref: TM-T71805

  • Tenellin
    Targetmol
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    Tenellin

    CAS:
    Tenellin is a fungal metabolite that inhibits Mg2+-, Ca2+-, and Na+/K+-ATPase activities in erythrocytes. Tenellin is cytotoxic to Sf9 and Sf21 insect cells.
    Formula:C21H23NO5
    Color and Shape:Solid
    Molecular weight:369.41

    Ref: TM-T71806

  • UCB-6786
    Targetmol
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    UCB-6786

    CAS:
    UCB-6786 inhibits TNF signaling by stabilizing asymmetric trimer form, showing selectivity and a dose-response.
    Formula:C16H16N2O
    Color and Shape:Solid
    Molecular weight:252.31

    Ref: TM-T71807

  • Tisopurine
    Targetmol
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    Tisopurine

    CAS:
    Tisopurine is a drug used in the treatment of gout in some countries. It reduces uric acid production through inhibiting an early stage in its production.
    Formula:C5H4N4S
    Color and Shape:Solid
    Molecular weight:152.18

    Ref: TM-T71808

  • L-Xylulose
    Targetmol
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    L-Xylulose

    CAS:
    <p>L-Xylulose: a rare sugar, key in metabolism, α-glucosidase inhibitor, lowers glucose, precursor to antiviral drug components.</p>
    Formula:C5H10O5
    Color and Shape:Solid
    Molecular weight:150.13

    Ref: TM-T71809

  • Sultopride
    Targetmol
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    Sultopride

    CAS:
    Sultopride is a compound that an amino on the sulfamide group of sulpiride is replaced by an ethyl group.
    Formula:C17H26N2O4S
    Color and Shape:Solid
    Molecular weight:354.46

    Ref: TM-T7180L

  • IDO-IN-1
    Targetmol
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    IDO-IN-1

    CAS:
    <p>IDO-IN-1: potent IDO inhibitor, IC50 of 59 nM (enzyme), 12 nM (HeLa cells).</p>
    Formula:C9H7BrFN5O2
    Purity:99.91%
    Color and Shape:Solid
    Molecular weight:316.09

    Ref: TM-T7181

  • Thiamphenicol palmitate
    Targetmol
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    Thiamphenicol palmitate

    CAS:
    Thiamphenicol palmitate is a Prodrug of Thiamphenicol, inhibiting the 50S subunit of the bacterial ribosome and protein translation.
    Formula:C28H45Cl2NO6S
    Color and Shape:Solid
    Molecular weight:594.63

    Ref: TM-T71810

  • Lobaric acid
    Targetmol
    + Info

    Lobaric acid

    CAS:
    <p>Lobaric acid, from Stereocaulon lichen, has antioxidant and anticancer properties, inhibits PTP1B and 12(S)-LOX, and reduces TMV lesions in plants.</p>
    Formula:C25H28O8
    Color and Shape:Solid
    Molecular weight:456.48

    Ref: TM-T71811

  • Protonstatin-1
    Targetmol
    + Info

    Protonstatin-1

    CAS:
    <p>Protonstatin-1: treats hypoglycemia &amp; Alzheimer's, inhibits IGFIR kinase, used in cancer studies.</p>
    Formula:C8H5NO2S2
    Purity:99.77%
    Color and Shape:Solid
    Molecular weight:211.26

    Ref: TM-T71812

  • Cardanol diene
    Targetmol
    + Info

    Cardanol diene

    CAS:
    Cardanol diene: phenol in cashew shells; anti-tyrosinase (IC50=52.5μM); used to make anti-E. coli biofilm complexes.
    Formula:C21H32O
    Color and Shape:Solid
    Molecular weight:300.48

    Ref: TM-T71813

  • ST026567
    Targetmol
    + Info

    ST026567

    CAS:
    ST026567 is a potent mast cell (MC) activator which promotes de novo synthesis of cytokines and induces the release of eicosanoids from human and mouse MCs.
    Formula:C15H11ClO3
    Color and Shape:Solid
    Molecular weight:274.7

    Ref: TM-T71814

  • TX-1918
    Targetmol
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    TX-1918

    CAS:
    <p>TX-1918, a tyrphostin, blocks eEF-2K to hinder HepG2, HCT116 cell growth.</p>
    Formula:C14H12O3
    Color and Shape:Solid
    Molecular weight:228.24

    Ref: TM-T71815

  • CInQ-03
    Targetmol
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    CInQ-03

    CAS:
    CInQ-03 is a novel and specific MEK inhibitor both in vitro and in vivo.
    Formula:C22H12ClN5O
    Color and Shape:Solid
    Molecular weight:397.82

    Ref: TM-T71816

  • SOD1-Derlin-1 Inhibitor 56-26
    Targetmol
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    SOD1-Derlin-1 Inhibitor 56-26

    CAS:
    <p>SOD1-Derlin-1 Inhibitor 56-26 is a potent inhibitor of SOD1-Derlin-1 interaction.</p>
    Formula:C19H12Cl2N4OS
    Color and Shape:Solid
    Molecular weight:415.3

    Ref: TM-T71818

  • RK-20448
    Targetmol
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    RK-20448

    CAS:
    RK-20448 is an ATP-competitive inhibitor of Lck, Src, KDR/VEGF2R, and Tie-2. It also inhibits BLK, Csk, Fyn, and Lyn. RK-20448 is the cis isomer of A-419259
    Formula:C29H34N6O
    Color and Shape:Solid
    Molecular weight:482.62

    Ref: TM-T71819

  • Metaflumizone
    Targetmol
    + Info

    Metaflumizone

    CAS:
    Metaflumizone (BAS-320I) is a sodium channel blocker insecticide.
    Formula:C24H16F6N4O2
    Purity:98.73%
    Color and Shape:Solid
    Molecular weight:506.40

    Ref: TM-T7182

  • Thiosildenafil
    Targetmol
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    Thiosildenafil

    CAS:
    <p>Thiosildenafil is a derivative of the phosphodiesterase 5 (PDE5) inhibitor sildenafil.</p>
    Formula:C22H30N6O3S2
    Color and Shape:Solid
    Molecular weight:490.64

    Ref: TM-T71820

  • Norfenefrine HCl
    Targetmol
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    Norfenefrine HCl

    CAS:
    <p>Norfenefrine HCl is an α1-adrenergic receptor agonist, an endogenous neurotransmitter and sympathomimetic drug for hypotension,glycerol adipose.</p>
    Formula:C8H12ClNO2
    Purity:99.44%
    Color and Shape:Solid
    Molecular weight:189.64

    Ref: TM-T71821

  • B-TPMF
    Targetmol
    + Info

    B-TPMF

    CAS:
    B-TPMF is a highly efficient and selective KCa2.1 channel inhibitor with an IC50 of 31 nM, interacting with serine residue at position 293 to inhibit KCa2.1.
    Formula:C19H24N6O2
    Purity:99.82%
    Color and Shape:Solid
    Molecular weight:368.43

    Ref: TM-T71822

  • CSV0C018875 Hydrochloride
    Targetmol
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    CSV0C018875 Hydrochloride

    CAS:
    CSV0C018875 Hydrochloride: Novel G9a inhibitor with low toxicity, effective in enzyme/cell assays, outperforms BIX-0129.
    Formula:C18H18Cl2N2O
    Color and Shape:Solid
    Molecular weight:349.255

    Ref: TM-T71824

  • BEPP monohydrochloride
    Targetmol
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    BEPP monohydrochloride

    CAS:
    <p>BEPP monohydrochloride is a double-strand RNA-dependent protein kinase (PKR) activator.</p>
    Formula:C23H24ClN3O2
    Color and Shape:Solid
    Molecular weight:409.91

    Ref: TM-T71825

  • (1S,2R)-Tranylcypromine hydrochloride
    Targetmol
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    (1S,2R)-Tranylcypromine hydrochloride

    CAS:
    <p>(1S,2R)-Tranylcypromine hydrochloride ((1S,2R)-SKF 385), a potent antidepressant, functions by inhibiting both MAO and LSD1.</p>
    Formula:C9H12ClN
    Color and Shape:Solid
    Molecular weight:169.651

    Ref: TM-T71826

  • AG-205
    Targetmol
    + Info

    AG-205

    CAS:
    (rac)-AG-205 inhibits Pgrmc1, affects sterol gene INSIG1, and hinder NF-kB/BDNF/PI3K/AKT in neuronal hypoxic resistance.
    Formula:C22H23ClN6OS
    Color and Shape:Solid
    Molecular weight:454.98

    Ref: TM-T71827

  • Syntelin
    Targetmol
    + Info

    Syntelin

    CAS:
    Syntelin: a selective CENP-E inhibitor with an IC50 of 160 nM; distinct from GSK923295, effective on resistant mutants.
    Formula:C21H20N6O2S3
    Color and Shape:Solid
    Molecular weight:484.62

    Ref: TM-T71828

  • CPI-444
    Targetmol
    + Info

    CPI-444

    CAS:
    CPI-444 (V81444) is an antagonist of the adenosine A2A receptor.It reduces tumor area in mouse model of murine Her2/neu-expressing breast cancer.
    Formula:C20H21N7O3
    Purity:98.78%
    Color and Shape:Solid
    Molecular weight:407.43

    Ref: TM-T7183

  • DT204
    Targetmol
    + Info

    DT204

    CAS:
    DT204 is an SCFSkp2 inhibitor that reduces the binding of Skp2 to Cullin-1 and Commd1. It can be used to study multiple myeloma.
    Formula:C19H13BrClNO5S
    Purity:99.17%
    Color and Shape:Solid
    Molecular weight:482.73

    Ref: TM-T71830

  • L-Ornithine lactam hydrochloride
    Targetmol
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    L-Ornithine lactam hydrochloride

    CAS:
    L-Ornithine lactam is a synthetic intermediate. It has been used in the synthesis of dipeptidyl peptidase 4 (DPP-4) inhibitors, as well as signaling peptides.
    Formula:C5H11ClN2O
    Color and Shape:Solid
    Molecular weight:150.606

    Ref: TM-T71831

  • CTX-0124143
    Targetmol
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    CTX-0124143

    CAS:
    <p>CTX-0124143 is a histone acetyltransferase inhibitor with an IC50 value of 1.0 μM for KAT6A.CTX-0124143 can be used to study cellular senescence.</p>
    Formula:C17H13FN2O3S
    Purity:99.16%
    Color and Shape:Solid
    Molecular weight:344.36

    Ref: TM-T71832

  • Acetylaszonalenin
    Targetmol
    + Info

    Acetylaszonalenin

    CAS:
    Acetylaszonalenin, from A. flavipes, is an NK1 receptor antagonist with a Ki of 170 μM, blocking substance P.
    Formula:C25H25N3O3
    Color and Shape:Solid
    Molecular weight:415.48

    Ref: TM-T71833

  • Ibuprofen ethyl ester
    Targetmol
    + Info

    Ibuprofen ethyl ester

    CAS:
    Ibuprofen ethyl ester is a derivative of Ibuprofen, a nonsteroidal anti-inflammatory drug (NSAID) that is known to inhibit PGH synthase-1 and PGH synthase-2.
    Formula:C15H22O2
    Color and Shape:Solid
    Molecular weight:234.33

    Ref: TM-T71834

  • 2-FPBA
    Targetmol
    + Info

    2-FPBA

    CAS:
    2-FPBA is a potent, reversible and slow-onset inhibitor of mandelate racemase (MR).
    Formula:C7H7BO3
    Color and Shape:Solid
    Molecular weight:149.94

    Ref: TM-T71836

  • HBX
    Targetmol
    + Info

    HBX

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

    Ref: TM-T71837

  • VIS351
    Targetmol
    + Info

    VIS351

    CAS:
    VIS351 is the first potent activator of the ITIM-mediated function of the IDO1 enzyme.
    Formula:C19H22N2O
    Color and Shape:Solid
    Molecular weight:294.39

    Ref: TM-T71838

  • ATV399
    Targetmol
    + Info

    ATV399

    CAS:
    ATV399 prevents rat β-cell apoptosis by blocking iNOS, inhibiting caspase-9, and countering high-glucose and cytokine damage.
    Formula:C24H23N3O5S
    Color and Shape:Solid
    Molecular weight:465.52

    Ref: TM-T71839

  • Firsocostat
    Targetmol
    + Info

    Firsocostat

    CAS:
    <p>Firsocostat (GS-0976) is an inhibitor of acetyl-CoA carboxylase (ACC) dimerization that inhibits human ACC1 and ACC2 activity (IC50s of 2.1 and 6.1 nM).</p>
    Formula:C28H31N3O8S
    Purity:98% - 98.46%
    Color and Shape:Solid
    Molecular weight:569.63

    Ref: TM-T7184

  • FKBP12-IN-Q2
    Targetmol
    + Info

    FKBP12-IN-Q2

    CAS:
    FKBP12-IN-Q2 is an inhibitor of FKBP12.
    Formula:C13H17NO2S
    Color and Shape:Solid
    Molecular weight:251.34

    Ref: TM-T71840

  • MMV085203
    Targetmol
    + Info

    MMV085203

    CAS:
    MMV08520 is a novel inhibitor of Plasmodium falciparum, killing both blood- and sexual-stage P. falciparum parasites.
    Formula:C22H22N2O3
    Color and Shape:Solid
    Molecular weight:362.42

    Ref: TM-T71841

  • D719
    Targetmol
    + Info

    D719

    CAS:
    D719 is a novel inhibitor of integrase nuclear translocation, showing significant inhibition on virus p24 antigen production.
    Formula:C21H20N2O5S
    Color and Shape:Solid
    Molecular weight:412.46

    Ref: TM-T71842

  • HPA-12
    Targetmol
    + Info

    HPA-12

    CAS:
    HPA-12 is a novel potent inhibitor of cert, binding to the ceramide-binding pocket in the cert start domain
    Formula:C22H37NO3
    Color and Shape:Solid
    Molecular weight:363.53

    Ref: TM-T71843

  • Methyl potassium malonate
    Targetmol
    + Info

    Methyl potassium malonate

    CAS:
    Methyl potassium malonate is a protein advanced glycosylation inhibitor.
    Formula:C4H5KO4
    Color and Shape:Solid
    Molecular weight:156.1783

    Ref: TM-T71844

  • Lockdown
    Targetmol
    + Info

    Lockdown

    CAS:
    Lockdown selectively inhibits PPM1F non-competitively and reversibly, without affecting other phosphatases or PPM1F knockout cells.
    Formula:C31H24O10
    Color and Shape:Solid
    Molecular weight:556.52

    Ref: TM-T71845

  • CB6513745
    Targetmol
    + Info

    CB6513745

    CAS:
    <p>CB6513745 inhibits MelF in M. marinum and M. tuberculosis, showing bacteriostatic/cidal effects in vitro.</p>
    Formula:C20H22N2O2
    Color and Shape:Solid
    Molecular weight:322.4

    Ref: TM-T71846

  • Terguride
    Targetmol
    + Info

    Terguride

    CAS:
    Terguride: treats hyperprolactinemia, blocks 5-HT2A/B, activates dopamine receptors, studied for PAH.
    Formula:C20H28N4O
    Color and Shape:Solid
    Molecular weight:340.46

    Ref: TM-T71847

  • DS1
    Targetmol
    + Info

    DS1

    CAS:
    DS1 is a GABAA receptor agonist which can stimulate gonadotropin subunit gene expression in mouse.
    Formula:C18H10Br2ClN3OS
    Color and Shape:Solid
    Molecular weight:511.62

    Ref: TM-T71848

  • STK683963
    Targetmol
    + Info

    STK683963

    CAS:
    STK683963 activates ATG4B, mediates redox regulation, and aids cancer research.
    Formula:C12H8FN3O2S
    Color and Shape:Solid
    Molecular weight:277.27

    Ref: TM-T71849

  • (2-Chloropyridin-4-yl)MethanaMine Hydrochloride
    Targetmol
    + Info

    (2-Chloropyridin-4-yl)MethanaMine Hydrochloride

    CAS:
    <p>(2-Chloropyridin-4-yl)methanamine hydrochloride is a selective LOXL2 inhibitor(IC50 : 126 nM).</p>
    Formula:C6H8Cl2N2
    Purity:97.23%
    Color and Shape:Solid
    Molecular weight:179.05

    Ref: TM-T7185

  • 2',3'-Isopropylideneuridine
    Targetmol
    + Info

    2',3'-Isopropylideneuridine

    CAS:
    2',3'-Isopropylideneuridine is a nucleoside derivative that has shown antiviral activity in several studies, particularly against Flaviviruses, such as HCV.
    Formula:C12H16N2O6
    Purity:99.91%
    Color and Shape:Solid
    Molecular weight:284.27

    Ref: TM-T71850

  • 5-trans-Prostaglandin E2
    Targetmol
    + Info

    5-trans-Prostaglandin E2

    CAS:
    5-trans-PGE2 speeds up fibrinolysis, boosts tissue-PA mediated plasminogen activation, and blocks platelet clumping in human PRP.
    Formula:C20H32O5
    Color and Shape:Solid
    Molecular weight:352.47

    Ref: TM-T71851

  • Lig4-4
    Targetmol
    + Info

    Lig4-4

    CAS:
    Lig4-4, IC50 = 2.06μM, inhibits TREK-1 current and may protect against cerebral ischemia by preventing neuronal death.
    Formula:C9H7NO4
    Color and Shape:Solid
    Molecular weight:193.16

    Ref: TM-T71852

  • Enzastaurin HCl
    Targetmol
    + Info

    Enzastaurin HCl

    CAS:
    Enzastaurin (DB-102, LY317615), a synthetic inhibitor of protein kinase C beta, may reduce tumor growth by cutting blood supply.
    Formula:C32H30ClN5O2
    Color and Shape:Solid
    Molecular weight:552.08

    Ref: TM-T71853

  • AA43279
    Targetmol
    + Info

    AA43279

    CAS:
    AA43279 selectively activates Nav1.1, boosts fast-spiking interneuron activity, and raises sIPSCs in pyramidal neurons.
    Formula:C12H12N2O2S
    Color and Shape:Solid
    Molecular weight:248.3

    Ref: TM-T71854

  • Z640
    Targetmol
    + Info

    Z640

    CAS:
    Z640 is a non-selective aPKC agonist protecting neurons from Aβ-induced death by reducing oxidative stress and modulating APP processing.
    Formula:C22H26N4O3
    Color and Shape:Solid
    Molecular weight:394.47

    Ref: TM-T71855

  • FA-613
    Targetmol
    + Info

    FA-613

    CAS:
    FA-613 inhibits pyrimidine synthesis, has antiviral effects on influenza, enterovirus A71, RSV, HRV A, SARS, and MERS.
    Formula:C18H14BrNO3
    Color and Shape:Solid
    Molecular weight:372.21

    Ref: TM-T71856

  • GTP-14564
    Targetmol
    + Info

    GTP-14564

    CAS:
    <p>GTP-14564 is a novel tyrosine kinase inhibitor that also inhibits wt-FLT3 and ITD-FLT3.</p>
    Formula:C15H10N2O
    Purity:99.69%
    Color and Shape:Solid
    Molecular weight:234.25

    Ref: TM-T71857

  • 3,4-Di-O-acetyl-L-rhamnal
    Targetmol
    + Info

    3,4-Di-O-acetyl-L-rhamnal

    CAS:
    3,4-Di-O-acetyl-L-rhamnal (3,4-Di-O-acetyl-6-deoxy-L-glucal) is a biochemical reagent, can synthesis biologically active natural products and polysaccharides.
    Formula:C10H14O5
    Purity:99.97%
    Color and Shape:Solid
    Molecular weight:214.22

    Ref: TM-T71858

  • Amidinomalonamide hydrochloride
    Targetmol
    + Info

    Amidinomalonamide hydrochloride

    CAS:
    Amidinomalonamide hydrochloride: a reagent for pyrimidooxazines, potential anti-obesity drug as DGAT1 inhibitor.
    Formula:C3H8ClN3O
    Color and Shape:Solid
    Molecular weight:137.57

    Ref: TM-T71859

  • CZC-8004
    Targetmol
    + Info

    CZC-8004

    CAS:
    <p>CZC-8004 (CZC-00008004) is a pan-kinase(ABL kinase) inhibitor and binds a range of tyrosine kinases.</p>
    Formula:C17H16FN5
    Purity:99.29%
    Color and Shape:Solid
    Molecular weight:309.34

    Ref: TM-T7186

  • Ambuic acid
    Targetmol
    + Info

    Ambuic acid

    CAS:
    Ambuic acid: cyclohexanone with antifungal, quorum-inhibiting, antibacterial properties, blocks cyclic peptides; reduces MRSA abscesses in mice.
    Formula:C19H26O6
    Color and Shape:Solid
    Molecular weight:350.41

    Ref: TM-T71860

  • Sulfonyl quinoxaline 1
    Targetmol
    + Info

    Sulfonyl quinoxaline 1

    CAS:
    Sulfonyl quinoxaline 1 is an inhibitor of RhoG-hepcidin uptake.
    Formula:C14H9ClN2O2S
    Color and Shape:Solid
    Molecular weight:304.75

    Ref: TM-T71861

  • GPR120-IN-1
    Targetmol
    + Info

    GPR120-IN-1

    CAS:
    GPR120-IN-1 is a novel GPR120 inhibitor, showing ~90% inhibitory effects on cell growth with micromolar affinities against SW480.
    Formula:C31H28N2O2S
    Color and Shape:Solid
    Molecular weight:492.63

    Ref: TM-T71862

  • LDDN-0003499
    Targetmol
    + Info

    LDDN-0003499

    CAS:
    LDDN-0003499 is a novel Src family tyrosine kinase inhibitor with anti-inflammatory effects in response to Aß stimulation of microglia.
    Formula:C16H13Cl2N3O2
    Color and Shape:Solid
    Molecular weight:350.2

    Ref: TM-T71863

  • SJ572710
    Targetmol
    + Info

    SJ572710

    CAS:
    SJ572710 is an inhibitor of the disordered protein, p27(Kip1).
    Formula:C15H16O4
    Color and Shape:Solid
    Molecular weight:260.29

    Ref: TM-T71864

  • DSM43
    Targetmol
    + Info

    DSM43

    CAS:
    DSM43 is a DHODH inhibitor targeting malaria, prevalent in sub-Saharan Africa, where resistance risks current treatments.
    Formula:C18H23NO3
    Color and Shape:Solid
    Molecular weight:301.38

    Ref: TM-T71865

  • Cochlioquinone B
    Targetmol
    + Info

    Cochlioquinone B

    CAS:
    Cochlioquinone B is a phytotoxin that inhibits NADH oxidase and NADH-2,3-dimethoxy-5-pentyl-1,4-benzoquinone reductase from heart mitochondria.
    Formula:C28H40O6
    Color and Shape:Solid
    Molecular weight:472.61

    Ref: TM-T71866

  • Cemtirestat
    Targetmol
    + Info

    Cemtirestat

    CAS:
    Cemtirestat is an aldose reductase inhibitor
    Formula:C11H8N4O2S
    Color and Shape:Solid
    Molecular weight:260.27

    Ref: TM-T71868

  • IMB-10
    Targetmol
    + Info

    IMB-10

    CAS:
    <p>IMB-10 is an alphaMbeta2 integrin modulator, inhibiting leukocyte migration and recruitment in vitro and in vivo.</p>
    Formula:C19H15NOS2
    Color and Shape:Solid
    Molecular weight:337.46

    Ref: TM-T71869

  • Genz-644282
    Targetmol
    + Info

    Genz-644282

    CAS:
    Genz-644282, a novel non-camptothecin topoisomerase I inhibitor for cancer treatment.
    Formula:C22H21N3O5
    Purity:97.49%
    Color and Shape:Solid
    Molecular weight:407.42

    Ref: TM-T7187

  • CP21
    Targetmol
    + Info

    CP21

    CAS:
    CP21: Iron chelator (3:1 ratio), anti-malarial; inhibits prostaglandin I2, protects rat aorta, HT22 cells. Enhances iron excretion in rabbits.
    Formula:C8H11NO2
    Color and Shape:Solid
    Molecular weight:153.18

    Ref: TM-T71870

  • EI-1
    Targetmol
    + Info

    EI-1

    CAS:
    EI-1 is an inhibitor of Hepatitis C virus entry.
    Formula:C16H19F3N6O3
    Color and Shape:Solid
    Molecular weight:400.36

    Ref: TM-T71871

  • Boc-8-aoc-oh
    Targetmol
    + Info

    Boc-8-aoc-oh

    CAS:
    <p>Boc-8-aoc-oh is a PROTAC linker with an alkane chain, terminal carboxylic acid, and Boc-protected amino, used in amide bond formation.</p>
    Formula:C13H25NO4
    Color and Shape:Solid
    Molecular weight:259.34

    Ref: TM-T71872

  • Temechine hydrobromide
    Targetmol
    + Info

    Temechine hydrobromide

    CAS:
    <p>Temechine hydrobromide is used for the identification of new diterpenoidal alkaloid leads as tyrosinase inhibitors.</p>
    Formula:C11H22BrN
    Color and Shape:Solid
    Molecular weight:248.21

    Ref: TM-T71873

  • ST056083
    Targetmol
    + Info

    ST056083

    CAS:
    ST056083 is an inhibitor of the c-di-AMP synthetase DNA integrity scanning protein (DisA) in vitro.
    Formula:C10H6Br2N2O2S
    Color and Shape:Solid
    Molecular weight:378.04

    Ref: TM-T71874

  • OM-137
    Targetmol
    + Info

    OM-137

    CAS:
    <p>OM137 inhibits Aurora kinases, impedes cell growth at high doses, and enhances low-dose paclitaxel effects.</p>
    Formula:C13H14N4O3S
    Color and Shape:Solid
    Molecular weight:306.34

    Ref: TM-T71875

  • F1386-0303
    Targetmol
    + Info

    F1386-0303

    CAS:
    F1386-0303 is a novel potent and selective MAP4K4 inhibitor.
    Formula:C18H13N3O
    Color and Shape:Solid
    Molecular weight:287.32

    Ref: TM-T71876

  • GC-204
    Targetmol
    + Info

    GC-204

    CAS:
    GC-204 is a selective inhibitor of carbonic anhydrase ix (caix)
    Formula:C16H18O8
    Color and Shape:Solid
    Molecular weight:338.31

    Ref: TM-T71877

  • NCS112200
    Targetmol
    + Info

    NCS112200

    CAS:
    NCS112200 is TRABID inhibitor
    Formula:C8H6Br2O2
    Color and Shape:Solid
    Molecular weight:293.94

    Ref: TM-T71878

  • Proximphan
    Targetmol
    + Info

    Proximphan

    CAS:
    Proximphan: synthetic AChE inhibitor used as an insecticide in homes, gardens, agriculture.
    Formula:C10H12N2O2
    Color and Shape:Solid
    Molecular weight:192.21

    Ref: TM-T71879

  • Piclidenoson
    Targetmol
    + Info

    Piclidenoson

    CAS:
    <p>Piclidenoson (CF-101), a selective agonist of adenosine A3 receptor(EC50 values of 0.11 μM), induces robust anti-inflammatory effect in psoriasis patients.</p>
    Formula:C18H19IN6O4
    Purity:99.83% - ≥95%
    Color and Shape:Solid
    Molecular weight:510.29

    Ref: TM-T7188

  • Irgarol
    Targetmol
    + Info

    Irgarol

    CAS:
    Irgarol is a highly specific and effective inhibitor of photosynthesis.
    Formula:C11H19N5S
    Color and Shape:Solid
    Molecular weight:253.37

    Ref: TM-T71880

  • Bromophenol red
    Targetmol
    + Info

    Bromophenol red

    CAS:
    Bromophenol red (BPR) is a chemical indicator that binds to lysozymes, inhibiting their antibacterial action but not affecting peptidoglycan polysaccharides.
    Formula:C19H12Br2O5S
    Color and Shape:Solid
    Molecular weight:512.17

    Ref: TM-T71881

  • Pifexole
    Targetmol
    + Info

    Pifexole

    CAS:
    Pifexole, a 1,2,4-oxadiazole derivative, shows muscle-relaxant effects in animals and is 7x more potent than chlorzoxazone in rats.
    Formula:C13H8ClN3O
    Color and Shape:Solid
    Molecular weight:257.68

    Ref: TM-T71882

  • Paraxazone
    Targetmol
    + Info

    Paraxazone

    CAS:
    Paraxazone is an antidepressant. It acts as a reversible inhibitor of the enzyme monoamine oxidase.
    Formula:C10H10N2O3
    Color and Shape:Solid
    Molecular weight:206.2

    Ref: TM-T71883

  • β-Carboline-1-carboxylic acid
    Targetmol
    + Info

    β-Carboline-1-carboxylic acid

    CAS:
    β-Carboline-1-carboxylic acid is an alkaloid that has been found in P.
    Formula:C12H8N2O2
    Color and Shape:Solid
    Molecular weight:212.2

    Ref: TM-T71884

  • Sodium 2-mercaptobenzothiazole
    Targetmol
    + Info

    Sodium 2-mercaptobenzothiazole

    CAS:
    Sodium 2-mercaptobenzothiazole is the sodium salt of mercaptobenzothiazole, and is used as a copper corrosion inhibitor.
    Formula:C7H4NNaS2
    Color and Shape:Solid
    Molecular weight:189.23

    Ref: TM-T71885

  • ALN29882
    Targetmol
    + Info

    ALN29882

    CAS:
    <p>ALN29882, a glycerolipid at the plasma membrane, is an 18:1 DG used in DGAT-1 assays and protein overlay screens.</p>
    Formula:C39H72O5
    Color and Shape:Solid
    Molecular weight:620.99

    Ref: TM-T71886

  • Hydroquinone monobenzoate
    Targetmol
    + Info

    Hydroquinone monobenzoate

    CAS:
    Hydroquinone monobenzoate, used in skin lightening and photography, may inhibit topoisomerase II and damage DNA.
    Formula:C13H10O3
    Color and Shape:Solid
    Molecular weight:214.22

    Ref: TM-T71887

  • Fenclonine hydrochloride
    Targetmol
    + Info

    Fenclonine hydrochloride

    CAS:
    Fenclonine hydrochloride is a selective and irreversible inhibitor of tryptophan hydroxylase, a rate-limiting enzyme in the biosynthesis of serotonin.
    Formula:C9H11Cl2NO2
    Color and Shape:Solid
    Molecular weight:236.095

    Ref: TM-T71888