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Results for "

compound-10

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    852
    TargetMol | All_Pathways
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    TargetMol | Compound_Libraries
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    TargetMol | All_Pathways
  • NFAT:AP-1 inhibitor-10
    T68594841210-82-0
    NFAT:AP-1 inhibitor-10 is a novel inhibitor of the NFAT:AP-1:DNA interaction on the ARRE-2 element, binding to DNA in a sequence-selective manner and inhibiting the transcription of the Il2 gene and several other cyclosporin A-sensitive cytokine genes important for the effector immune response.
    • $1,520
    6-8 weeks
    Size
    QTY
  • N,N′-Diphenylthiourea
    TPL0210102-08-9
    N,N′-Diphenylthiourea ,with CAS No. 102-08-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N,N′-Diphenylthiourea provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • Diphenyl carbonate
    TPL0211102-09-0
    Diphenyl carbonate ,with CAS No. 102-09-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Diphenyl carbonate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride
    TPL0005105655-01-4
    6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride ,with CAS No. 105655-01-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 4-[(2,4-Dimethylphenyl)sulfanyl]aniline
    TPL00551049755-55-6
    4-[(2,4-Dimethylphenyl)sulfanyl]aniline ,with CAS No. 1049755-55-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-[(2,4-Dimethylphenyl)sulfanyl]aniline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 2-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
    TPL00711060815-90-8
    2-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine ,with CAS No. 1060815-90-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 1-Methyltetrahydro-2(1H)-pyrimidinone
    TPL009010166-54-8
    1-Methyltetrahydro-2(1H)-pyrimidinone ,with CAS No. 10166-54-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Methyltetrahydro-2(1H)-pyrimidinone provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile
    TPL0093103646-82-8
    5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile ,with CAS No. 103646-82-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 2-(2-Hydroxyethyl)quinoline
    TPL00991011-50-3
    2-(2-Hydroxyethyl)quinoline ,with CAS No. 1011-50-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(2-Hydroxyethyl)quinoline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 3-Acetyl-1-(p-tolylsulfonyl)pyrrole
    TPL0122106058-85-9
    3-Acetyl-1-(p-tolylsulfonyl)pyrrole ,with CAS No. 106058-85-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Acetyl-1-(p-tolylsulfonyl)pyrrole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • Dibenzofuran-4-boronic acid
    TPL0145100124-06-9
    Dibenzofuran-4-boronic acid ,with CAS No. 100124-06-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Dibenzofuran-4-boronic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 2-Chloro-N6-furfuryladenine
    TPL0162101862-47-9
    2-Chloro-N6-furfuryladenine ,with CAS No. 101862-47-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Chloro-N6-furfuryladenine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 3H-imidazo[4,5-b]pyridine-5-carboxylic acid
    TPL01671019108-05-4
    3H-imidazo[4,5-b]pyridine-5-carboxylic acid ,with CAS No. 1019108-05-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3H-imidazo[4,5-b]pyridine-5-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • N-[4-(Trifluoromethyl)benzyl]piperazine
    TPL0230107890-32-4
    N-[4-(Trifluoromethyl)benzyl]piperazine ,with CAS No. 107890-32-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-[4-(Trifluoromethyl)benzyl]piperazine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 5-Amino-7-azaindole
    TPL0243100960-07-4
    5-Amino-7-azaindole ,with CAS No. 100960-07-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Amino-7-azaindole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 4-Chloro-6-aminoquinoline
    TPL03031085192-91-1
    4-Chloro-6-aminoquinoline ,with CAS No. 1085192-91-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Chloro-6-aminoquinoline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 1-(2,4-Dimethylphenyl)piperazine
    TPL03141013-76-9
    1-(2,4-Dimethylphenyl)piperazine ,with CAS No. 1013-76-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(2,4-Dimethylphenyl)piperazine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • MINA53 inhibitor (Compound 10)
    T35398
    MINA53 inhibitor (Compound 10) is an inhibitor of MINA53.
    • $35
    In Stock
    Size
    QTY
  • Compound 1080-0560
    T100886
    Compound 1080-0560 is a useful organic compound for research related to life sciences and the catalog number is T100886.
    • Inquiry Price
    3-6 months
    Size
    QTY
  • Compound 1080-0568
    T101208
    Compound 1080-0568 is a useful organic compound for research related to life sciences and the catalog number is T101208.
    • Inquiry Price
    3-6 months
    Size
    QTY
  • Compound 1080-0561
    T93832
    Compound 1080-0561 is a useful organic compound for research related to life sciences and the catalog number is T93832.
    • Inquiry Price
    Inquiry
    Size
    QTY
  • Compound 1084954-73-3
    (1S,3aR,3bS,7S,9aR,9bR,11R,11aS)-1-acetyl-1,3a,3b-trihydroxy-7-{[(2R,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-11-yl (2E)-3,4-dimethylpent-2-enoate
    TN127551084954-73-3
    (1S,3aR,3bS,7S,9aR,9bR,11R,11aS)-1-acetyl-1,3a,3b-trihydroxy-7-{[(2R,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-11-yl (2E)-3,4-dimethylpent-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • $836
    35 days
    Size
    QTY
  • 5-HT1A modulator 1
    5-HT1Amodulator1
    T10168142477-34-7In house
    5-HT1A modulator 1 is a small molecule modulator, a high-affinity multi-target ligand with potent inhibitory activity against 5-HT1A receptor (IC50=2 nM), α1-adrenergic receptor (IC50=10 nM), and dopamine D2 receptor (IC50=40 nM). This compound is primarily used for research on neuropsychiatric disorders such as anxiety, depression, or schizophrenia.
    • $263
    In Stock
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    QTY
  • UK-101
    UK101, UK 101
    T132471000313-40-5In house
    UK-101 is a small molecule inhibitor and a selective inhibitor of the immunoproteasome β1i (LMP2) subunit (IC50=104 nM), with 144-fold and 10-fold selectivity over the β1c and β5 subunits, respectively. This compound can induce apoptosis, possesses antitumor activity, and can be used for prostate cancer-related research.
    • $239
    In Stock
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    QTY