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Results for "

an-7

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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AN-7
T35628691410-93-2
α-Lipoic acid is a cyclic disulfide antioxidant that interconverts with its reduced dithiol form. It is an essential cofactor for decarboxylation reactions of the citric acid cycle and acts as a general antioxidant. AN-7 is a more lipophilic analog of α-lipoic acid with enhanced potency and 1.5-fold increased maximal capacity to stimulate glucose transport into myocytes. This identifies the analogs of lipoic acid as potential new treatments for diabetes.
  • $113
35 days
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QTY
2,3-Dihydrobenzofuran-7-carboxylic acid
Fr1400935700-40-4
2,3-Dihydrobenzofuran-7-carboxylic acid ,with CAS No. 35700-40-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3-Dihydrobenzofuran-7-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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2,3-Dihydrobenzo[b]furan-7-ylamine
Fr1670013414-56-7
2,3-Dihydrobenzo[b]furan-7-ylamine ,with CAS No. 13414-56-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3-Dihydrobenzo[b]furan-7-ylamine 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-Dimethyl-2,3-dihydrobenzofuran-7-ol
Carbofuran 7-phenol
TN93491563-38-8
2,2-Dimethyl-2,3-dihydrobenzofuran-7-ol inhibits the proliferation of the THP-1 cell line and exhibits anti-infective activity against Leishmania and Toxoplasma gondii RH.
  • $35
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(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine
Fr12313868755-44-6
(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine ,with CAS No. 868755-44-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine 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-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
Fr1235038002-89-0
(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol ,with CAS No. 38002-89-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)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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2,2-Dimethyl-2,3-dihydrobenzo[b]furan-7-carboxamide
Fr12696936083-37-3
2,2-Dimethyl-2,3-dihydrobenzo[b]furan-7-carboxamide ,with CAS No. 936083-37-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,2-Dimethyl-2,3-dihydrobenzo[b]furan-7-carboxamide 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-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
Fr1274242327-95-7
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid ,with CAS No. 42327-95-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-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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2,3-Dihydrobenzo[b]furan-7-methanol
Fr14018151155-53-2
2,3-Dihydrobenzo[b]furan-7-methanol ,with CAS No. 151155-53-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3-Dihydrobenzo[b]furan-7-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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2,3-Dihydro-1-benzofuran-7-ylmethylamine
Fr14559361393-65-9
2,3-Dihydro-1-benzofuran-7-ylmethylamine ,with CAS No. 361393-65-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3-Dihydro-1-benzofuran-7-ylmethylamine 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-Dimethyl-2,3-dihydro-1-benzofuran-7-amine
Fr1661668298-46-4
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine ,with CAS No. 68298-46-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-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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2H-1-Benzopyran-7-yloxy
T124870
2H-1-Benzopyran-7-yloxy is a useful organic compound for research related to life sciences and the catalog number is T124870.
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4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic acid
T66332123654-26-2
4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66332 and the CAS number is 123654-26-2.
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    (2S)-5-Methoxyflavan-7-ol
    T8356035290-20-1
    (2S)-5-Methoxyflavan-7-ol (compound 2) is a natural product isolated from Dragon's blood resin [1].
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    2,2-Dimethyl-2,3-dihydrobenzofuran-7-ol (Standard)
    Carbofuran-phenol (Standard)
    TMSM-00941563-38-8
    2,2-Dimethyl-2,3-dihydrobenzofuran-7-ol (Standard) is the standard substance of 2,2-Dimethyl-2,3-dihydrobenzofuran-7-ol, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. 2,2-Dimethyl-2,3-dihydrobenzofuran-7-ol inhibits the proliferation of the THP-1 cell line and exhibits anti-infective activity against Leishmania and Toxoplasma gondii RH.
    • $36
    7-10 days
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    (3S,5R,6R,7E,9R)-3,5,6,9-Tetrahydroxymegastigman-7-ene
    TN1920680617-50-9
    (3S,5R,6R,7E,9R)-3,5,6,9-Tetrahydroxymegastigman-7-ene, a natural product, is identified by the molecular formula C13H22O4 and has a molar mass of 242.31 grams per mole. Originating from specific plant species, this compound features a megastigmane skeleton with hydroxyl groups at positions 3, 5, 6, and 9.
    • $620
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    3S,5R,6R,9S-Tetrahydroxymegastigman-7-ene
    TN5337276870-26-9
    3S,5R,6R,9S-Tetrahydroxymegastigman-7-eneis a natural product for research related to life sciences. The catalog number is TN5337 and the CAS number is 276870-26-9.
    • $590
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    3α,6β-Ditigloyloxytropan-7β-ol
    TN60427159-86-6
    3alpha,6beta-Ditigloyloxytropan-7beta-ol is a natural product from Datura metel.
    • $660
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    EM-651
    2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-, (2R)-
    T60115182167-58-4In house
    EM-651 (2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-, (2R)-) is an enantiomer of EM-652, IC50=20.0 nM. EM-652 is an orally active pure antiestrogen and selective estrogen receptor antagonist, IC50=0.44nM.
    • $195
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    IMT1B
    LDC203974, 3-Piperidinecarboxylic acid, 1-[(2R)-2-[[4-(2-chloro-4-fluorophenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]-1-oxopropyl]-, (3S)-
    T88422304621-06-3In house
    IMT1B (LDC203974) is an orally administered, specific noncompetitive allosteric inhibitor of mitochondrial RNA polymerase (POLRMT), effectively suppressing mitochondrial DNA (mtDNA) expression and conferring anti-tumor properties.
    • $148
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    (Rac)-Byakangelicin
    Byakangelicin, Bjakangelicin, Bjacangelicin, Biacangelicin, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-
    T380119573-01-4
    (Rac)-Byakangelicin (7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-) is an antineoplastic agent.
    • $40
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    AN7973
    T135481620899-32-2
    AN7973 blocks intracellular parasite development and inhibits Cryptosporidium growth. It is orally active, possesses favorable safety, stability, and PK parameters.
    • $332
    6-8 weeks
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    Decynium 22
    T22714977-96-8
    Decynium 22 is a plasma membrane monoamine transporter (PMAT) inhibitor
    • $35
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    (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate
    T6540495716-70-4
    (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T65404 and the CAS number is 95716-70-4.
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