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Results for "

3-(2-thienyl)-

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    26
    TargetMol | All_Pathways
  • Natural Products
    1
    TargetMol | Natural_Products
  • Cell Research
    2
    TargetMol | Cell_Research_Reagents
  • Tenilsetam
    Piperazinone
    T858386696-86-8
    Tenilsetam (Piperazinone) is an endonuclease modulator; a nootropic agent and advanced glycation end product (AGE) inhibitor having potential for Alzheimer's disease (AD) treatment.
    • $56
    In Stock
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  • 3-(Dimethylamino)-1-(2-thienyl)-1-propanol
    T6669613636-02-7
    3-(Dimethylamino)-1-(2-thienyl)-1-propanol is a useful organic compound for research related to life sciences. The catalog number is T66696 and the CAS number is 13636-02-7.
      Inquiry
    • (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
      T67011116539-55-0
      (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol is a useful organic compound for research related to life sciences. The catalog number is T67011 and the CAS number is 116539-55-0.
        Inquiry
      • 1-Methyl-3-(2-thienyl)-1H-pyrazol-5-amine
        Fr12387118430-78-7
        1-Methyl-3-(2-thienyl)-1H-pyrazol-5-amine ,with CAS No. 118430-78-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Methyl-3-(2-thienyl)-1H-pyrazol-5-amine 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
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      • 1-Methyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazole dihydrochloride
        Fr142911052407-05-2
        1-Methyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazole dihydrochloride ,with CAS No. 1052407-05-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Methyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazole dihydrochloride 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
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      • 1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-
        T77608138801-72-6
        1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl- can be used as a broad-spectrum antimicrobial agent with inhibitory activity against Aspergillus niger Bacillus subtilis, Pseudomonas albicans, Escherichia coli and Staphylococcus aureus.1H-Indole, 3,3'-(2-thienylmethylene) bis[2-methyl- showed anti-inflammatory activity in in vitro experiments and can be used to treat bacterial infections.
        • $82
        In Stock
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      • (S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
        T65715132335-44-5
        (S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine is a useful organic compound for research related to life sciences. The catalog number is T65715 and the CAS number is 132335-44-5.
          Inquiry
        • 3-(2-Thienyl)propionic acid
          Fr142045928-51-8
          3-(2-Thienyl)propionic acid ,with CAS No. 5928-51-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(2-Thienyl)propionic 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
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        • sCNH240
          2-Fluoro-N-[3-(3-thienyl)-5-isoxazolyl]benzenesulfonamide
          T2040761357746-77-0
          sCNH240 (2-Fluoro-N-[3-(3-thienyl)-5-isoxazolyl]benzenesulfonamide) is a potential and selective Rv1625c/Cya activator with good cell permeability and oral activity, IC90=1.24 μM in cholesterol-supplemented 7H12 medium against Mycobacterium tuberculosis (Mtb) H37Rv strain, and inhibition of CYP2C19, CYP2C9 and hERG channels.
          • $752
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        • [3-(1H-pyrrol-1-yl)-2-thienyl]methanol
          Fr12382107073-27-8
          [3-(1H-pyrrol-1-yl)-2-thienyl]methanol ,with CAS No. 107073-27-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. [3-(1H-pyrrol-1-yl)-2-thienyl]methanol 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
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        • [5-(2-Thienyl)-3-isoxazolyl]methanol
          Fr12433194491-44-6
          [5-(2-Thienyl)-3-isoxazolyl]methanol ,with CAS No. 194491-44-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. [5-(2-Thienyl)-3-isoxazolyl]methanol 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
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        • 5-(2-Thienyl)tetrahydrothiophen-3-one
          Fr12502108372-48-1
          5-(2-Thienyl)tetrahydrothiophen-3-one ,with CAS No. 108372-48-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-(2-Thienyl)tetrahydrothiophen-3-one 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
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        • 3(2H)-pyridazinone, 4,5-dihydro-5-methyl-6-(2-thienyl)-
          Fr12808170875-01-1
          3(2H)-pyridazinone, 4,5-dihydro-5-methyl-6-(2-thienyl)- ,with CAS No. 170875-01-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3(2H)-pyridazinone, 4,5-dihydro-5-methyl-6-(2-thienyl)- 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
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        • Tert-butyl n-(3-thienyl)carbamate
          Fr1290219228-91-2
          Tert-butyl n-(3-thienyl)carbamate ,with CAS No. 19228-91-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Tert-butyl n-(3-thienyl)carbamate 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
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        • 1H-pyrazole, 3-(5-chloro-2-thienyl)-4,5-dihydro-1-methyl-
          Fr12933883019-49-6
          1H-pyrazole, 3-(5-chloro-2-thienyl)-4,5-dihydro-1-methyl- ,with CAS No. 883019-49-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1H-pyrazole, 3-(5-chloro-2-thienyl)-4,5-dihydro-1-methyl- 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
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        • 1,4-Diazepan-1-yl(2-thienyl)methanone
          Fr13168683274-51-3
          1,4-Diazepan-1-yl(2-thienyl)methanone ,with CAS No. 683274-51-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,4-Diazepan-1-yl(2-thienyl)methanone 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
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        • 2-(2-Thienyl)-1,3-thiazole-4-carboxylic acid
          Fr1319224044-07-3
          2-(2-Thienyl)-1,3-thiazole-4-carboxylic acid ,with CAS No. 24044-07-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(2-Thienyl)-1,3-thiazole-4-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
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        • Ethyl 2-amino-4-(2-thienyl)thiophene-3-carboxylate
          Fr14412243669-48-9
          Ethyl 2-amino-4-(2-thienyl)thiophene-3-carboxylate ,with CAS No. 243669-48-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Ethyl 2-amino-4-(2-thienyl)thiophene-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.
          • $35
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        • 2-Bromo-1-(3-thienyl)-1-ethanone
          T1258241468-82-2
          2-Bromo-1-(3-thienyl)-1-ethanone is a useful organic compound for research related to life sciences. The catalog number is T125824 and the CAS number is 1468-82-2.
          • Inquiry Price
          Inquiry
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        • Ethylmethylthiambutene HCl
          N-Ethyl-N-methyl-4,4-di(thiophen-2-yl)but-3-en-2-amine--hydrogen chloride (1/1), KAG7WT018F, DTXSID60982015, 3-Buten-2-amine, N-ethyl-N-methyl-4,4-di-2-thienyl-, hydrochloride
          T20265264037-50-9
          Ethylmethylthiambutene is a potent analgesic with efficacy comparable to morphine and shares similar addictive properties.
          • Inquiry Price
          10-14 weeks
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        • TCS JNK 5a
          SC-202671, SC202671, SC 202671, N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide, JNK Inhibitor IX
          T2234312917-14-9
          TCS JNK 5a (SC202671) is an effective, specific inhibitor of JNK3(pIC50= 6.7), JNK2(pIC50=6.5).
          • $39
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        • CS 2100
          1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid
          T22697913827-99-3
          CS 2100 (1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid) is an S1P1 agonist.
          • $35
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        • sulfopin
          Acetamide, 2-chloro-N-(2,2-dimethylpropyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
          T92402451481-08-4
          Sulfopin is a highly selective covalent inhibitor of Pin1 with an apparent Ki of 17nM. Sulfopin blocks Myc-driven tumors in vivo.
          • $30
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        • NS3861 fumarate
          T9450216853-60-0
          NS3861 fumarate is an agonist of nicotinic acetylcholine receptors (nAChRs), acting as a partial agonist at α3β4 nAChR and binding with high affinity to heteromeric α3β4 nAChR, with binding Ki values of 0.62, 25, 7.8, 55 nM for α3β4, α3β2, α4β4, α4β2, respectively[1].
          • $49
          5 days
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