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Results for "

as-15

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    369
    TargetMol | All_Pathways
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    6
    TargetMol | Compound_Libraries
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    TargetMol | Isotope_Products
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    TargetMol | Antibody_Products
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    TargetMol | All_Pathways
  • AS15
    T71589102616-62-6
    AS15 is a novel covalent nanomolar inhibitor of protein disulfide isomerase (PDI).
    • $1,520
    6-8 weeks
    Size
    QTY
  • Batanopride HCl
    T71588102670-59-7
    Batanopride is a antiemetic 5-HT3 receptor antagonist.
    • $1,520
    6-8 weeks
    Size
    QTY
  • AS1517499
    T4476919486-40-1
    AS1517499 is a blood-brain barrier permeable inhibitor of STAT6 phosphorylation (IC50= 21 nM).
    • $34
    In Stock
    Size
    QTY
    TargetMol | Citations Cited
  • TAS1553
    T602172166023-31-8
    TAS1553 is a highly effective, orally bioavailable protein-protein interaction (PPI) inhibitor with an IC50 value of 0.0396 μM. It effectively hinders DNA replication and diminishes the intracellular dATP pool. Moreover, TAS1553 induces apoptosis, making it a valuable compound in cancer research [1].
    • $48
    In Stock
    Size
    QTY
  • Sorafenib
    Bay 43-9006
    T0093L284461-73-0
    Sorafenib (Bay 43-9006) is a multikinase inhibitor that targets Raf-1, B-Raf, VEGFR2, VEGFR3, VEGFR4, PDGFRβ, FLT3, c-Kit, and others (IC50=6/22/90/15/20/20/57/58 nM) with oral activity. It exhibits antitumor properties and can induce autophagy, apoptosis, and agonistic iron death.
    • $34
    In Stock
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    TargetMol | Citations Cited
  • BRD3067
    BRD-3067, Brd3067, Brd 3067
    T305781883657-02-0In house
    BRD3067 serves as a negative control for Tubacin A (AGCR-13900, TubA, AG-CR13900). BRD3067 is a derivative of Tubacin and functions as a selective inhibitor of histone deacetylase 6 (HDAC6), exhibiting an IC50 value of 15 nM in cell-free assays. BRD3067 has demonstrated potential anticancer and anti-inflammatory activities, making it a valuable tool for studying HDAC6 inhibition.
    • $293
    In Stock
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    QTY
  • (S)-Coriolic acid
    13(S)-HODE
    T3797429623-28-7In house
    (S)-Coriolic acid (13(S)-HODE) is an important intracellular signaling agent generated by the reaction of linoleic acid with plant and mammalian lipoxygenases. It is involved in cell proliferation and differentiation in various biological systems and inhibits the adhesion of tumor cells to the vascular endothelium, while down-regulating IRGpIIb/IIIa receptor expression at around 1 μM. Additionally, (S)-Coriolic acid is a metabolite of 15-lipoxygenase (15-LOX) and often acts as an endogenous ligand to activate PPARγ. It induces mitochondrial dysfunction and airway epithelial damage.
    • $309
    In Stock
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    QTY
  • STK-15
    STK15
    T68586844651-66-7In house
    STK-15 is a candidate for use as an inhibitor of fatty acid binding protein 5 (FABP5).
    • $333
    In Stock
    Size
    QTY
  • B-Raf IN 15
    T78183832107-31-0In house
    B-Raf IN 15 is a BRAF inhibitor that inhibits BRAFWT and BRAFV600E and can be used in the study of melanoma and cancer, and can be optimized for use as a more effective BRA F inhibitor.
    • $52
    8-10 weeks
    Size
    QTY
  • CCT241161
    T96381163719-91-2In house
    CCT241161 is an orally active pan-RAF inhibitor, with IC50 values of 3, 6, 10, 15, and 30 nM for LCK, CRAF, SRC, V600E-BRAF, and BRAF, respectively. It exhibits significant activity against BRAF and NRAS mutant melanomas and demonstrates anticancer cell proliferative effects [1].
    • $139
    In Stock
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  • N-Boc-4,4-difluoro-l-proline
    FL0208203866-15-3
    N-Boc-4,4-difluoro-l-proline ,with CAS No. 203866-15-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-Boc-4,4-difluoro-l-proline 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
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    TargetMol | Inhibitor Sale
  • 5-Amino-3-phenyl-1,2,4-thiadiazole
    Fr1230717467-15-1
    5-Amino-3-phenyl-1,2,4-thiadiazole ,with CAS No. 17467-15-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Amino-3-phenyl-1,2,4-thiadiazole 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
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    TargetMol | Inhibitor Sale
  • 1-(2-Chloro-pyridin-4-yl)-ethanone
    Fr1379623794-15-2
    1-(2-Chloro-pyridin-4-yl)-ethanone ,with CAS No. 23794-15-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(2-Chloro-pyridin-4-yl)-ethanone 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
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    TargetMol | Inhibitor Sale
  • 2-Fluorophenylhydrazine hydrochloride
    Fr138732924-15-4
    2-Fluorophenylhydrazine hydrochloride ,with CAS No. 2924-15-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Fluorophenylhydrazine 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
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    QTY
    TargetMol | Inhibitor Sale
  • 4-ACETAMIDOANTIPYRINE
    Fr21300383-15-8
    4-ACETAMIDOANTIPYRINE, with CAS No. 83-15-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-ACETAMIDOANTIPYRINE 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 TargetMol
    In Stock
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    TargetMol | Inhibitor Sale
  • Indoline
    PDK0239496-15-1
    Indoline ,with CAS No. 496-15-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Indoline 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
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    TargetMol | Inhibitor Sale
  • 1-Aminoindane hydrochloride
    PDK034270146-15-5
    1-Aminoindane hydrochloride ,with CAS No. 70146-15-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Aminoindane 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
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    TargetMol | Inhibitor Sale
  • Sorafenib tosylate
    Bay 43-9006
    T0093475207-59-1
    Sorafenib tosylate (Bay 43-9006) is a potent multikinase inhibitor (IC50s: 6/20/22 nM for Raf-1/VEGFR-3/B-Raf).
    • $37
    In Stock
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    TargetMol | Citations Cited
  • Flumazenil
    Ro 15-1788
    T124078755-81-4
    Flumazenil (Ro 15-1788) antagonizes the benzodiazepine binding site of the gamma-aminobutyric acid (GABA)/benzodiazepine receptor complex in the central nervous system (CNS), thereby preventing the chloride channel opening events and inhibiting neuronal hyperpolarization. As a result, flumazenil reverses benzodiazepine-induced effects including sedation, psychomotor deficits, amnesia, and hypoventilation in a dose-dependent manner. Flumazenil is an imidazobenzodiazepine derivative, effective in reversing benzodiazepine-induced activities.
    • $43
    In Stock
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    TargetMol | Citations Cited
  • Cholesteryl linoleate
    Linoleic Acid cholesteryl ester, Cholesterol Linoleate, CE(18:2(9Z,12Z))
    T5214604-33-1
    Cholesteryl linoleate is the major cholesteryl ester in LDL and atherosclerotic lesions. It is present in LDL as a cholesteryl ester that is oxidized to form cholesteryl linoleate hydroperoxides using LDL receptor-associated proteins that are transferred to the plasma membranes of macrophages and CHO cells expressing 15-lipoxygenase.
    • $34
    In Stock
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  • 2-Ketoglutaric acid
    T5980328-50-7
    2-Ketoglutaric acid is a reversible inhibitor of tyrosinase (IC50=15 mM) and exhibits antioxidant activity. As an intermediate in the Krebs cycle, 2-Ketoglutaric acid can generate ATP or GTP. 2-Ketoglutaric acid also serves as the primary carbon skeleton for nitrogen assimilation reactions.
    • $42
    In Stock
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    TargetMol | Citations Cited
  • Chloroallyl methenamine chloride
    Quaternium-15 cis-form
    T7750551229-78-8
    cis-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride (Quaternium-15 cis-form) is an antimicrobial agent used in cosmetics as a cosmetic preservative and antistatic agent.cis-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride is an oral teratogen, but not a dermal teratogen, and has been dosed in rats at doses exceeding the expected cumulative exposures for cosmetics.
    • $34
    In Stock
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  • tert-butyl 4-Chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
    FL01851053657-15-0
    tert-butyl 4-Chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H) ,with CAS No. 1053657-15-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. tert-butyl 4-Chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H) 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
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    TargetMol | Inhibitor Sale
  • 5-(3-Chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid
    FL02981260774-15-9
    5-(3-Chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid ,with CAS No. 1260774-15-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-(3-Chlorophenyl)-1,2,4-oxadiazole-3-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