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Results for "

r-1415

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    10
    TargetMol | All_Pathways
Erlotinib
R1415, OSI-744, NSC 718781, CP358774
T0373183321-74-6
Erlotinib (NSC-718781) is an EGFR inhibitor (IC50: 2 nM). It is used for the treatment of non-small cell lung cancer.
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TargetMol | Citations Cited
DSR-141562
T394212007975-22-4
DSR-141562 is a new compound that can be taken orally and has a specific ability to inhibit phosphodiesterase 1 (PDE1) in the brain. This compound exhibits a preference for inhibiting human PDE1B, with an IC50 value of 43.9 nM. It also shows moderate inhibition of human PDE1A (IC50 = 97.6 nM) and PDE1C (IC50 = 431.8 nM). DSR-141562 is particularly useful in the study of positive symptoms, negative symptoms, and cognitive impairments associated with schizophrenia.
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    Methyl 2-aminothiophene-3-carboxylate
    Fr141514651-81-4
    Methyl 2-aminothiophene-3-carboxylate ,with CAS No. 4651-81-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl 2-aminothiophene-3-carboxylate 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.
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    3-Methyl-2-pyridone
    Fr141521003-56-1
    3-Methyl-2-pyridone ,with CAS No. 1003-56-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Methyl-2-pyridone 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.
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    5-Amino-3-methylisoxazole
    Fr1415314678-02-5
    5-Amino-3-methylisoxazole ,with CAS No. 14678-02-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Amino-3-methylisoxazole 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.
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    Methyl o-toluate
    Fr1415689-71-4
    Methyl o-toluate ,with CAS No. 89-71-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl o-toluate 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.
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    2,3-Dihydrobenzo[b]furan-5-carboxylic acid
    Fr1415976429-73-7
    2,3-Dihydrobenzo[b]furan-5-carboxylic acid ,with CAS No. 76429-73-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3-Dihydrobenzo[b]furan-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.
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    4-Fluorobenzylurea
    Fr1415776523-24-5
    4-Fluorobenzylurea ,with CAS No. 76523-24-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Fluorobenzylurea 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.
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    6-Ethynylquinoxaline
    Fr14158442517-33-1
    6-Ethynylquinoxaline ,with CAS No. 442517-33-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Ethynylquinoxaline 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.
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    SR14150
    SR-14150, SR 14150
    T24828709024-69-1
    SR14150 is a partial agonist of high-affinity NOP receptor.
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