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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( 7 days left )

products per page.Found 111933 products on this promotion.
  • EGIS-8332
    Targetmol
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    EGIS-8332

    CAS:
    <p>EGIS-8332: potent, selective AMPA antagonist, blocks AMPA/kainate channels, protects neurons, potential for epilepsy/stroke treatment.</p>
    Formula:C20H18N4O3
    Color and Shape:Solid
    Molecular weight:362.38

    Ref: TM-T69806

  • EGFR-IN-451
    Targetmol
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    EGFR-IN-451

    CAS:
    EGFR-IN-451 is an EGFR inhibitor, attenuating Ang II-induced Kidney Fibrosis.
    Formula:C19H15N5O
    Color and Shape:Solid
    Molecular weight:329.36

    Ref: TM-T69807

  • ABT-925 fumarate
    Targetmol
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    ABT-925 fumarate

    CAS:
    ABT-925/A-37203 is a selective DRD3 antagonist, with ~100x more affinity for D₃ over D₂, tested in schizophrenia.
    Formula:C24H31F3N6O5S
    Color and Shape:Solid
    Molecular weight:572.6

    Ref: TM-T69808

  • NNL-2
    Targetmol
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    NNL-2

    CAS:
    <p>NNL-2 is a synthetic cannabinoid and T-type calcium channel inhibitor. This product is for research use only.</p>
    Formula:C25H30FN3O
    Color and Shape:Solid
    Molecular weight:407.52

    Ref: TM-T69809

  • Nudifloric Acid
    Targetmol
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    Nudifloric Acid

    CAS:
    1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid (Nudifloric Acid) is from Cordyceps bassiana. Nudifloric Acid has an anti-inflammatory function.
    Formula:C7H7NO3
    Purity:99.55%
    Color and Shape:Solid
    Molecular weight:153.14

    Ref: TM-T6981

  • N-2733 HCl
    Targetmol
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    N-2733 HCl

    CAS:
    N-2733 HCl is a nuclear factor (NF)-kappaB activation inhibitor.
    Formula:C12H13ClN2O2
    Color and Shape:Solid
    Molecular weight:252.7

    Ref: TM-T69810

  • AGI25696
    Targetmol
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    AGI25696

    CAS:
    AGI-25696, a MATA2 inhibitor, treats cancer and works on MTAP null tumors. Correct CAS# 2201065-84-9; often mistaken for #2201066-35-3.
    Formula:C28H20N4O
    Color and Shape:Solid
    Molecular weight:428.48

    Ref: TM-T69811

  • AFN941
    Targetmol
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    AFN941

    CAS:
    AFN941 is a staurosporine analog, acting as a Jak3-specific inhibitor.
    Formula:C28H30N4O3
    Color and Shape:Solid
    Molecular weight:470.56

    Ref: TM-T69812

  • AZD-6126
    Targetmol
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    AZD-6126

    CAS:
    AZD6126 (ANG-453), a water-soluble prodrug converted to N-acetylcolchinol in vivo, potentially treats solid tumors by inhibiting angiogenesis and tubulin.
    Formula:C20H24NO8P
    Color and Shape:Solid
    Molecular weight:437.38

    Ref: TM-T69813

  • Neramexane Free Base
    Targetmol
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    Neramexane Free Base

    CAS:
    Neramexane is a memantine-related, NMDA-blocking, neuroprotective drug, potentially treating tinnitus, Alzheimer's, addiction, and pain.
    Formula:C11H23N
    Color and Shape:Solid
    Molecular weight:169.31

    Ref: TM-T69814

  • SB-284851-BT
    Targetmol
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    SB-284851-BT

    CAS:
    <p>SB-284851-BT: BRD4/p38α/BRDT inhibitor; IC50: BRD4-BD1 1.7µM, BRDT 18µM, BRD4 3.7µM; Kd p38α 0.47nM; reduces IL-8, affects c-Myc/NF-κB.</p>
    Formula:C26H26FN5O
    Color and Shape:Solid
    Molecular weight:443.52

    Ref: TM-T69815

  • ATZ-1993
    Targetmol
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    ATZ-1993

    CAS:
    ATZ-1993 is an Endothelin Receptor Antagonist.
    Formula:C28H28N4O4
    Color and Shape:Solid
    Molecular weight:484.55

    Ref: TM-T69816

  • Eprociclovir Na
    Targetmol
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    Eprociclovir Na

    CAS:
    Eprociclovir Na (A-5021) is 15x stronger than acyclovir at inhibiting herpesviruses, showing promise for EHV1 and herpetic keratitis treatment.
    Formula:C11H14N5NaO3
    Color and Shape:Solid
    Molecular weight:287.25

    Ref: TM-T69817

  • GNTI TFA
    Targetmol
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    GNTI TFA

    CAS:
    GNTI TFA is a selective kappa opioid receptor antagonist.
    Formula:C31H31F6N5O7
    Color and Shape:Solid
    Molecular weight:699.60

    Ref: TM-T69818

  • ALM2
    Targetmol
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    ALM2

    CAS:
    ALM2 is an USP7 inhibitor.
    Formula:C22H24BrN3O3S
    Color and Shape:Solid
    Molecular weight:490.41

    Ref: TM-T69819

  • SGI-7079
    Targetmol
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    SGI-7079

    CAS:
    <p>SGI-7079: selective Axl inhibitor; hinders tumor growth dose-dependently; may target EGFR inhibitor resistance.</p>
    Formula:C26H26FN7
    Purity:95.51% - 99.26%
    Color and Shape:Solid
    Molecular weight:455.53

    Ref: TM-T6982

  • USP7-IN-4
    Targetmol
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    USP7-IN-4

    CAS:
    <p>USP7-IN-4 is a non-competitive, potent and selective inhibitor of USP7, up-regulates p53 and p21, down-regulates MDM2,anti-proliferativity RS4;11 (leukemia) .</p>
    Formula:C29H34N6O3
    Purity:98.27% - 99.09%
    Color and Shape:Solid
    Molecular weight:514.62

    Ref: TM-T69820

  • AMP423
    Targetmol
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    AMP423

    CAS:
    AMP423, a naphthyl 2-cyanoaziridine-1-carboxamide, resembles imexon and inhibits myeloma and lymphoma tumor growth in SCID mice without myelosuppression.
    Formula:C14H11N3O
    Color and Shape:Solid
    Molecular weight:237.26

    Ref: TM-T69821

  • Ritlecitinib tosylate
    Targetmol
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    Ritlecitinib tosylate

    CAS:
    Ritlecitinib (PF-06651600) is a potent, selective JAK3 inhibitor with proven in vivo efficacy, low clearance, and has undergone clinical trials.
    Formula:C22H27N5O4S
    Color and Shape:Solid
    Molecular weight:457.549

    Ref: TM-T69822

  • MC4
    Targetmol
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    MC4

    CAS:
    <p>MC4 is a first-in-class inhibitor of ribosomal RNA synthesis with antimicrobial activity against Staphylococcus aureus.</p>
    Formula:C15H10N2O3
    Color and Shape:Solid
    Molecular weight:266.25

    Ref: TM-T69823

  • PSB-17365
    Targetmol
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    PSB-17365

    CAS:
    PSB-17365: powerful GPR84 agonist, EC50 of 2.5nM in cAMP, 100nM in β-arrestin 2 assay, selective over FFAR1/4, key in inflammation and cancer.
    Formula:C12H12BrN3O2
    Color and Shape:Solid
    Molecular weight:310.15

    Ref: TM-T69824

  • Dexetimide HCl
    Targetmol
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    Dexetimide HCl

    CAS:
    Dexetimide HCl is a muscarinic antagonist that has been used to treat neuroleptic-induced parkinsonism. Benzetimide is the (-)-enantimorph of dexetimide.
    Formula:C23H27ClN2O2
    Color and Shape:Solid
    Molecular weight:398.93

    Ref: TM-T69825

  • (2Z,3Z)-U0126
    Targetmol
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    (2Z,3Z)-U0126

    CAS:
    U0126 selectively inhibits MEK1/2, blocks MAPK/ERK signaling, and suppresses Ki-ras-induced cell growth, with IC50s of 72 nM and 58 nM for MEK1/2.
    Formula:C18H16N6S2
    Color and Shape:Solid
    Molecular weight:380.49

    Ref: TM-T69826

  • GPA-1734 bromide
    Targetmol
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    GPA-1734 bromide

    CAS:
    GPA-1734 bromide is an inhibitor of basement membrane collagen synthesis and angiogenesis.
    Formula:C14H12BrNO2
    Color and Shape:Solid
    Molecular weight:306.16

    Ref: TM-T69827

  • GCN2iB acetate
    Targetmol
    + Info

    GCN2iB acetate

    CAS:
    <p>GCN2iB inhibits GCN2, sensitizing certain cancer cells to L-asparaginase treatment.</p>
    Formula:C20H16ClF2N5O5S
    Color and Shape:Solid
    Molecular weight:511.8848

    Ref: TM-T69829

  • Sildenafil Mesylate
    Targetmol
    + Info

    Sildenafil Mesylate

    CAS:
    Sildenafil Mesylate is a mesylate form of Sildenafil, an inhibitor of Phosphodiesterase 5.
    Formula:C22H30N6O4S·xCH4O3S
    Purity:99.84%
    Color and Shape:Solid
    Molecular weight:570.68

    Ref: TM-T6983

  • GSK2239633
    Targetmol
    + Info

    GSK2239633

    CAS:
    GSK2239633: potent CCR4 antagonist, pIC50=7.9, promising for asthma due to T-helper 2 recruitment role.
    Formula:C21H19ClN4O5S2
    Color and Shape:Solid
    Molecular weight:506.98

    Ref: TM-T69830

  • RPR-200765A Mesylayte
    Targetmol
    + Info

    RPR-200765A Mesylayte

    CAS:
    RPR-200765A selectively inhibits p38 MAP kinase, blocks TNFalpha in vitro (EC50 = 110 nM) and in mice (ED50 = 6 mg/kg), and shows promise in RA treatment.
    Formula:C24H25FN4O4
    Color and Shape:Solid
    Molecular weight:452.48

    Ref: TM-T69831

  • RPR203494
    Targetmol
    + Info

    RPR203494

    CAS:
    RPR203494 is a pyrimidine analogue of the p38 inhibitor RPR200765A with an improved in vitro potency.
    Formula:C26H29FN6O4
    Color and Shape:Solid
    Molecular weight:508.54

    Ref: TM-T69832

  • Xanthalin
    Targetmol
    + Info

    Xanthalin

    CAS:
    <p>Xanthalin from Angelica purpurascens inhibits cholinesterase and carbonic anhydrase.</p>
    Formula:C24H26O7
    Color and Shape:Solid
    Molecular weight:426.46

    Ref: TM-T69833

  • Tivumecirnon
    Targetmol
    + Info

    Tivumecirnon

    CAS:
    Tivumecirnon (FLX475) is a selective and oral CCR4 antagonist inhibits the infiltration and migration of Treg into the tumour microenvironment, antitumour
    Formula:C24H27Cl2F3N6O
    Purity:99.88%
    Color and Shape:Solid
    Molecular weight:543.41

    Ref: TM-T69834

  • Plasiatine
    Targetmol
    + Info

    Plasiatine

    CAS:
    Plasiatine is a novel potent activator of the nonreceptor protein tyrosine phosphatase shp2
    Formula:C20H18N2O6
    Color and Shape:Solid
    Molecular weight:382.37

    Ref: TM-T69835

  • Paltusotine HCl
    Targetmol
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    Paltusotine HCl

    CAS:
    Paltusotine, also known as CRN00808, is a somatostatin receptor agonist.
    Formula:C27H24Cl2F2N4O
    Color and Shape:Solid
    Molecular weight:529.41

    Ref: TM-T69836

  • YKL-05-093
    Targetmol
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    YKL-05-093

    CAS:
    <p>YKL-05-093 is a alt inducible kinase (SIK) inhibitor. YKL-05-093 increases bone formation and bone mass.</p>
    Formula:C35H40N6O4
    Color and Shape:Solid
    Molecular weight:608.73

    Ref: TM-T69837

  • NB-506 glucuronide
    Targetmol
    + Info

    NB-506 glucuronide

    CAS:
    <p>NB-506 glucuronide is an indolocarbazole antitumor agent; a DNA topoisomerase I inhibitor.</p>
    Formula:C33H30N4O16
    Color and Shape:Solid
    Molecular weight:738.61

    Ref: TM-T69838

  • RK-582
    Targetmol
    + Info

    RK-582

    CAS:
    RK-582: oral spiroindolinone tankyrase inhibitor, halts colon cancer growth in COLO-320DM mouse model.
    Formula:C27H35FN6O3
    Color and Shape:Solid
    Molecular weight:510.6

    Ref: TM-T69839

  • SirReal2
    Targetmol
    + Info

    SirReal2

    CAS:
    <p>SirReal2 is a potent and selective Sirt2 inhibitor with IC50 of 140 nM.</p>
    Formula:C22H20N4OS2
    Purity:98.96% - 99.75%
    Color and Shape:Solid
    Molecular weight:420.55

    Ref: TM-T6984

  • MX106
    Targetmol
    + Info

    MX106

    CAS:
    MX106 is a survivin inhibitor which induces degradation of XIAP and/or cIAP1, and suppresses genotoxic NF-kappaB activation.
    Formula:C25H30N2O2
    Color and Shape:Solid
    Molecular weight:390.52

    Ref: TM-T69840

  • GC813 sodium
    Targetmol
    + Info

    GC813 sodium

    CAS:
    GC813 is a potent and permeable inhibitor of MERS coronavirus 3CL protease. GC813 is analogue of GC376.
    Formula:C22H31ClN3NaO8S
    Color and Shape:Solid
    Molecular weight:556

    Ref: TM-T69841

  • DB2313 HCl
    Targetmol
    + Info

    DB2313 HCl

    CAS:
    DB2313: first-in-class, potent inhibitor of PU.1, disrupts gene interactions, down-regulates PU.1 targets.
    Formula:C42H45Cl4FN8O2
    Color and Shape:Solid
    Molecular weight:854.67

    Ref: TM-T69842

  • MTR-105
    Targetmol
    + Info

    MTR-105

    CAS:
    <p>MTR-105 is a nitric oxide synthase inhibitor.</p>
    Formula:C7H19N2O4PS
    Color and Shape:Solid
    Molecular weight:258.2728

    Ref: TM-T69843

  • NLX-219
    Targetmol
    + Info

    NLX-219

    CAS:
    NLX-219 is a selective 5-HT1A receptor-biased agonists.
    Formula:C21H23ClF2N2O2
    Color and Shape:Solid
    Molecular weight:408.87

    Ref: TM-T69844

  • MX107
    Targetmol
    + Info

    MX107

    CAS:
    MX107 is a survivin inhibitor which induces degradation of XIAP and/or cIAP1, and suppresses genotoxic NF-kappaB activation.
    Formula:C24H28N2O2
    Color and Shape:Solid
    Molecular weight:376.49

    Ref: TM-T69845

  • VTP50469 mesylate
    Targetmol
    + Info

    VTP50469 mesylate

    CAS:
    VTP-50469: oral MeninMLL1 inhibitor for MLL/NPM1c+ leukemia; kills affected cell lines.
    Formula:C33H51FN6O7S2
    Color and Shape:Solid
    Molecular weight:726.9244

    Ref: TM-T69846

  • O-1057 free base
    Targetmol
    + Info

    O-1057 free base

    CAS:
    O-1057 free base is a water-soluble cannabinoid receptor agonist with antinociceptive properties. RESEARCH USE ONLY.
    Formula:C32H46N2O4
    Color and Shape:Solid
    Molecular weight:522.72

    Ref: TM-T69847

  • O-1057 hydrochloride
    Targetmol
    + Info

    O-1057 hydrochloride

    CAS:
    <p>O-1057 hydrochloride is a water-soluble cannabinoid receptor agonist with antinociceptive properties. RESEARCH USE ONLY.</p>
    Formula:C32H47ClN2O4
    Color and Shape:Solid
    Molecular weight:559.19

    Ref: TM-T69848

  • Deptropine citrate
    Targetmol
    + Info

    Deptropine citrate

    CAS:
    Deptropine citrate, an H1-histamine and muscarinic blocker, treats asthma and shows promise against breast cancer by reducing BCSCs viability.
    Formula:C29H35NO8
    Color and Shape:Solid
    Molecular weight:525.59

    Ref: TM-T69849

  • Benzo[a]pyrene
    Targetmol
    + Info

    Benzo[a]pyrene

    CAS:
    Benzo[a]pyrene (3,4-Benzopyrene) shows lung carcinogenicity in mice in a dose-dependent manner.
    Formula:C20H12
    Purity:98% - ≥98%
    Color and Shape:Pale Yellow Monoclinic Needles From Benzene & Methanol Limits Its Spread To The Environment Easily Penetrates The Soil And Contaminates Groundwater Or
    Molecular weight:252.31

    Ref: TM-T6985

  • SHR0687
    Targetmol
    + Info

    SHR0687

    CAS:
    <p>SHR0687: potent KOR agonist, selective, favorable PK, effective in rat pain model, minimal BBB penetration, less CNS side effects.</p>
    Formula:C39H60N8O5
    Color and Shape:Solid
    Molecular weight:720.94

    Ref: TM-T69850

  • Riminkefon
    Targetmol
    + Info

    Riminkefon

    CAS:
    Riminkefon is a kappa opioid receptor agonist .
    Formula:C38H57N7O6
    Color and Shape:Solid
    Molecular weight:707.9

    Ref: TM-T69851