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Phenylbenzofurans

Description:

Organic aromatic compounds that contain a phenyl group attached to a benzofuran moiety. Benzofuran is a bicyclic compound containing a benzene fused to a furan.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzofurans ⮕ Phenylbenzofurans

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  1. 3-(dibenzo[b，d]furan-4-yl)phenyl)boronic acid
    3-(dibenzo[b，d]furan-4-yl)phenyl)boronic acid
    CAS: 1271726-52-3 PubChem CID: 59136764 Formula: C18H13BO3 Molecular Weight: 288.1
    ≥99%
    Out of Stock Item #: P770610
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    Technical Identifiers
    IUPAC Name
    (3-dibenzofuran-4-ylphenyl)boronic acid
    SMILES
    B(C1=CC(=CC=C1)C2=CC=CC3=C2OC4=CC=CC=C34)(O)O
    InChIKey
    NFFQEUGCDMASSS-UHFFFAOYSA-N
    InChI
    1S/C18H13BO3/c20-19(21)13-6-3-5-12(11-13)14-8-4-9-16-15-7-1-2-10-17(15)22-18(14)16/h1-11,20-21H
  2. no_selection
    2-(5-Methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetic acid
    CAS: 664366-11-4 PubChem CID: 906840 Formula: C20H14O5 Molecular Weight: 334.3
    Out of Stock Item #: M668574
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    Technical Identifiers
    IUPAC Name
    2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetic acid
    SMILES
    CC1=C(C(=O)OC2=CC3=C(C=C12)C(=CO3)C4=CC=CC=C4)CC(=O)O
    InChIKey
    IQWQGQREZKOSCN-UHFFFAOYSA-N
    InChI
    1S/C20H14O5/c1-11-13-7-15-16(12-5-3-2-4-6-12)10-24-17(15)9-18(13)25-20(23)14(11)8-19(21)22/h2-7,9-10H,8H2,1H3,(H,21,22)
    Synonyms
    (5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetic acid | 7H-Furo[3,2-g][1]benzopyran-6-acetic acid, 5-methyl...
  3. Furaprofen
    Furaprofen
    CAS: 67700-30-5 EC Number: 266-919-6 PubChem CID: 37801 Formula: C17H14O3 Molecular Weight: 266.29
    ≥99%
    Out of Stock Item #: F646308
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    IUPAC Name
    2-(3-phenyl-1-benzofuran-7-yl)propanoic acid
    SMILES
    CC(C1=CC=CC2=C1OC=C2C3=CC=CC=C3)C(=O)O
    InChIKey
    ODZUWQAFWMLWCF-UHFFFAOYSA-N
    InChI
    1S/C17H14O3/c1-11(17(18)19)13-8-5-9-14-15(10-20-16(13)14)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)
    Synonyms
    (+/-)-.ALPHA.-METHYL-3-PHENYL-7-BENZOFURANACETIC ACID | DB06499 | Furaprofeno [INN-Spanish] | EINECS 266-919-6 | 2-(3...
  4. no_selection
    N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzofuran-4-yl]benzamide
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: N609406
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    Technical Identifiers
    IUPAC Name
    N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzofuran-4-yl]benzamide
    SMILES
    OCCNC(=O)c1cccc(c1)c1cccc2c1cc(o2)Cc1cccc(c1)C(F)(F)F
    InChIKey
    LBKIJSKRXVUWER-UHFFFAOYSA-N
    InChI
    1S/C25H20F3NO3/c26-25(27,28)19-7-1-4-16(12-19)13-20-15-22-21(8-3-9-23(22)32-20)17-5-2-6-18(14-17)24(31)29-10-11-30/h1-9,12,14-15,30H,10-11,13H2,(H,29,show more
    Synonyms
    compound 7a
  5. no_selection
    L-796449
    CAS: 194608-80-5 PubChem CID: 9891946
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: L611420
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    Technical Identifiers
    IUPAC Name
    2-[3-chloro-4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propylsulfanyl]phenyl]acetic acid
    SMILES
    CCCc1c(OCCCSc2ccc(cc2Cl)CC(=O)O)ccc2c1occ2c1ccccc1
    InChIKey
    KAPDPGZDHUCILF-UHFFFAOYSA-N
    InChI
    1S/C28H27ClO4S/c1-2-7-22-25(12-11-21-23(18-33-28(21)22)20-8-4-3-5-9-20)32-14-6-15-34-26-13-10-19(16-24(26)29)17-27(30)31/h3-5,8-13,16,18H,2,6-7,14-15,show more
    Synonyms
    AKOS040748712 | O937X0Z5EM | Q27078434 | {3-Chloro-4-[3-(3-phenyl-7-propyl-benzofuran-6-yloxy)-propylsulfanyl]-phenyl...
  6. BPH-629 - , used for , CAS No. 946417-20-5, by Aladdin Scientific
    BPH-629
    CAS: 946417-20-5 PubChem CID: 16122553 Formula: C20H18O8P2 Molecular Weight: 448.30
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: B608191
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    IUPAC Name
    [2-(3-dibenzofuran-4-ylphenyl)-1-hydroxy-1-phosphonoethyl]phosphonic acid
    SMILES
    OP(=O)(C(P(=O)(O)O)(Cc1cccc(c1)c1cccc2c1oc1c2cccc1)O)O
    InChIKey
    BYVXAUZOTGITQZ-UHFFFAOYSA-N
    InChI
    1S/C20H18O8P2/c21-20(29(22,23)24,30(25,26)27)12-13-5-3-6-14(11-13)15-8-4-9-17-16-7-1-2-10-18(16)28-19(15)17/h1-11,21H,12H2,(H2,22,23,24)(H2,25,26,27)
    Synonyms
    BPH 629;BPH629
  7. no_selection
    ABT-239
    CAS: 460746-46-7 PubChem CID: 9818903 Formula: C22H22N2O Molecular Weight: 330.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: A607335
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    IUPAC Name
    4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile
    SMILES
    CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N
    InChIKey
    KFHYZKCRXNRKRC-MRXNPFEDSA-N
    InChI
    1S/C22H22N2O/c1-16-3-2-11-24(16)12-10-21-14-20-13-19(8-9-22(20)25-21)18-6-4-17(15-23)5-7-18/h4-9,13-14,16H,2-3,10-12H2,1H3/t16-/m1/s1
    Synonyms
    (R)-4-(2-(2-(2-methyl-1-pyrrolidinyl)ethyl)-1-benzofuran-5-yl)benzonitrile | 4-(2-{2-[(2R)-2-methyl-1-pyrrolidinyl]et...
  8. (6-Phenyldibenzo[b,d]furan-4-yl)boronic acid(Contains varying amounts of anhydride)
    (6-Phenyldibenzo[b,d]furan-4-yl)boronic acid(Contains varying amounts of anhydride)
    CAS: 1010068-85-5 PubChem CID: 89556926 Formula: C18H13BO3 Molecular Weight: 288.11
    ≥98%
    In Stock Item #: P586126
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    Technical Identifiers
    IUPAC Name
    (6-phenyldibenzofuran-4-yl)boronic acid
    SMILES
    B(C1=C2C(=CC=C1)C3=C(O2)C(=CC=C3)C4=CC=CC=C4)(O)O
    InChIKey
    UYZXLKMREZFZPU-UHFFFAOYSA-N
    InChI
    1S/C18H13BO3/c20-19(21)16-11-5-10-15-14-9-4-8-13(17(14)22-18(15)16)12-6-2-1-3-7-12/h1-11,20-21H
    Synonyms
    AS-55775 | Boronic acid,B-(6-phenyl-4-dibenzofuranyl)- | MFCD29077673 | 6-Phenyldibenzofuran-4-boronic Acid | {10-phe...
  9. 4-(3-Bromophenyl)-6-phenyldibenzo[b,d]furan
    4-(3-Bromophenyl)-6-phenyldibenzo[b,d]furan
    CAS: 2088537-45-3 Formula: C24H15BrO Molecular Weight: 399.28
    ≥97%
    In Stock Item #: B588066
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    Technical Identifiers
    IUPAC Name
    4-(3-bromophenyl)-6-phenyldibenzofuran
    SMILES
    C1=CC=C(C=C1)C2=CC=CC3=C2OC4=C3C=CC=C4C5=CC(=CC=C5)Br
    InChIKey
    QSUPTHBRZMHSGI-UHFFFAOYSA-N
    InChI
    1S/C24H15BrO/c25-18-10-4-9-17(15-18)20-12-6-14-22-21-13-5-11-19(23(21)26-24(20)22)16-7-2-1-3-8-16/h1-15H
    Synonyms
    F71662 | SY291268 | SCHEMBL17703163 | BS-46806 | 2088537-45-3 | MFCD32670066 | 4-(3-Bromophenyl)-6-phenyldibenzo[b,d]...
  10. KPT 9274 ( ATG-019)
    KPT 9274 ( ATG-019)
    CAS: 1643913-93-2 Formula: C35H29F3N4O3 Molecular Weight: 610.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: K422035
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    IUPAC Name
    (E)-3-(6-aminopyridin-3-yl)-N-[[5-[4-(4,4-difluoropiperidine-1-carbonyl)phenyl]-7-(4-fluorophenyl)-1-benzofuran-2-yl]methyl]prop-2-enamide
    SMILES
    C1CN(CCC1(F)F)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=C(O4)CNC(=O)C=CC5=CN=C(C=C5)N)C6=CC=C(C=C6)F
    InChIKey
    MRFOPLWJZULAQD-SWGQDTFXSA-N
    InChI
    1S/C35H29F3N4O3/c36-28-9-7-24(8-10-28)30-19-26(23-3-5-25(6-4-23)34(44)42-15-13-35(37,38)14-16-42)17-27-18-29(45-33(27)30)21-41-32(43)12-2-22-1-11-31(3show more
    Synonyms
    (E)-3-(6-aminopyridin-3-yl)-N-((5-(4-(4,4-difluoropiperidine-1-carbonyl)phenyl)-7-(4-fluorophenyl)benzofuran-2-yl)met...
  11. KPT 9274 ( ATG-019)
    KPT 9274 ( ATG-019)
    CAS: 1643913-93-2 Formula: C35H29F3N4O3 Molecular Weight: 610.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: K414012
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    Technical Identifiers
    IUPAC Name
    (E)-3-(6-aminopyridin-3-yl)-N-[[5-[4-(4,4-difluoropiperidine-1-carbonyl)phenyl]-7-(4-fluorophenyl)-1-benzofuran-2-yl]methyl]prop-2-enamide
    SMILES
    C1CN(CCC1(F)F)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=C(O4)CNC(=O)C=CC5=CN=C(C=C5)N)C6=CC=C(C=C6)F
    InChIKey
    MRFOPLWJZULAQD-SWGQDTFXSA-N
    InChI
    1S/C35H29F3N4O3/c36-28-9-7-24(8-10-28)30-19-26(23-3-5-25(6-4-23)34(44)42-15-13-35(37,38)14-16-42)17-27-18-29(45-33(27)30)21-41-32(43)12-2-22-1-11-31(3show more
    Synonyms
    (E)-3-(6-aminopyridin-3-yl)-N-((5-(4-(4,4-difluoropiperidine-1-carbonyl)phenyl)-7-(4-fluorophenyl)benzofuran-2-yl)met...
  12. 4-(dibenzo[b,d]furan-4-yl)aniline - , used for , CAS No. 578027-21-1, by Aladdin Scientific
    4-(dibenzo[b,d]furan-4-yl)aniline
    CAS: 578027-21-1 Formula: C20H21N Molecular Weight: 275.4
    Out of Stock Item #: D398613
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    Technical Identifiers
    IUPAC Name
    4-dibenzofuran-4-ylaniline
    SMILES
    C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N
    InChIKey
    JPNNLBQKGZVDPF-UHFFFAOYSA-N
    InChI
    1S/C18H13NO/c19-13-10-8-12(9-11-13)14-5-3-6-16-15-4-1-2-7-17(15)20-18(14)16/h1-11H,19H2
    Synonyms
    JPNNLBQKGZVDPF-UHFFFAOYSA-N | BS-48338 | 4-(Dibenzo[b,d]furan-4-yl)aniline | 4-dibenzo[b,d]furan-4-ylaniline | F71787...
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