2,3-diphenylfurans

Description:

Organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C3-positions.

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  1. DBPR112
    CAS: 1226549-49-0 PubChem CID: 46212971 Formula: C32H31N5O3 Molecular Weight: 533.62
    Out of Stock Item #: D647633
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    Technical Identifiers
    IUPAC Name
    (E)-4-(dimethylamino)-N-[3-[4-[[(1S)-2-hydroxy-1-phenylethyl]amino]-6-phenylfuro[2,3-d]pyrimidin-5-yl]phenyl]but-2-enamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=CC(=C1)C2=C(OC3=NC=NC(=C23)NC(CO)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    NQAMTZUVRFRJCZ-VMMYIZNOSA-N
    InChI
    1S/C32H31N5O3/c1-37(2)18-10-17-27(39)35-25-16-9-15-24(19-25)28-29-31(36-26(20-38)22-11-5-3-6-12-22)33-21-34-32(29)40-30(28)23-13-7-4-8-14-23/h3-17,19,show more
  2. GW768505A free base
    CAS: 501693-25-0 PubChem CID: 5326956 Formula: C27H19F4N5O3 Molecular Weight: 573.93
    Out of Stock Item #: G650427
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    IUPAC Name
    1-[4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea
    SMILES
    COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F
    InChIKey
    FGZIONRFHVNRJB-UHFFFAOYSA-N
    InChI
    1S/C27H19F4N5O3/c1-38-18-9-4-15(5-10-18)23-21(22-24(32)33-13-34-25(22)39-23)14-2-7-17(8-3-14)35-26(37)36-20-12-16(27(29,30)31)6-11-19(20)28/h2-13H,1H3show more
  3. 5-phenyl-N-(2-phenylethyl)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[3,2-e]pyrimidin-4-amine
    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 #: P609095
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    IUPAC Name
    5-phenyl-N-(2-phenylethyl)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[3,2-e]pyrimidin-4-amine
    SMILES
    c1ccc(cc1)c1c(oc2c1c(NCCc1ccccc1)ncn2)c1ccc(cc1)OCCN1CCCC1
    InChIKey
    CYXPHNZJEDAZDD-UHFFFAOYSA-N
    InChI
    1S/C32H32N4O2/c1-3-9-24(10-4-1)17-18-33-31-29-28(25-11-5-2-6-12-25)30(38-32(29)35-23-34-31)26-13-15-27(16-14-26)37-22-21-36-19-7-8-20-36/h1-6,9-16,23Hshow more
    Synonyms
    compound 30
  4. 2-Amino-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
    CAS: 94556-80-6 Formula: C19H16N2O3 Molecular Weight: 320.34
    In Stock Item #: A469887
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    Technical Identifiers
    IUPAC Name
    2-amino-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
    SMILES
    COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=C(C=C3)OC
    InChIKey
    DEQCWXNKHKLPFP-UHFFFAOYSA-N
    InChI
    1S/C19H16N2O3/c1-22-14-7-3-12(4-8-14)17-16(11-20)19(21)24-18(17)13-5-9-15(23-2)10-6-13/h3-10H,21H2,1-2H3
    Synonyms
    CCG-317248 | 2-Amino-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile, 97% | EN300-02594 | AB00717075-01 | AKOS000116056 ...
  5. WAY-239320
    CAS: 378775-98-5 PubChem CID: 2059510 Formula: C22H21N3O4 Molecular Weight: 391.42
    In Stock Item #: W418012
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    Technical Identifiers
    IUPAC Name
    2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol
    SMILES
    COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCCO)C4=CC=C(C=C4)OC
    InChIKey
    ARBUGBBNEFAECO-UHFFFAOYSA-N
    InChI
    1S/C22H21N3O4/c1-27-16-7-3-14(4-8-16)18-19-21(23-11-12-26)24-13-25-22(19)29-20(18)15-5-9-17(28-2)10-6-15/h3-10,13,26H,11-12H2,1-2H3,(H,23,24,25)
    Synonyms
    2-{[5,6-Bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol
  6. WAY-239320
    CAS: 378775-98-5 PubChem CID: 2059510 Formula: C22H21N3O4 Molecular Weight: 391.42
    10mM in DMSO
    In Stock Item #: W423704
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    Technical Identifiers
    IUPAC Name
    2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol
    SMILES
    COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCCO)C4=CC=C(C=C4)OC
    InChIKey
    ARBUGBBNEFAECO-UHFFFAOYSA-N
    InChI
    1S/C22H21N3O4/c1-27-16-7-3-14(4-8-16)18-19-21(23-11-12-26)24-13-25-22(19)29-20(18)15-5-9-17(28-2)10-6-15/h3-10,13,26H,11-12H2,1-2H3,(H,23,24,25)
  7. AIM-100
    CAS: 873305-35-2 Formula: C23H21N3O2 Molecular Weight: 371.43
    10mM in DMSO
    In Stock Item #: A426601
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    Technical Identifiers
    IUPAC Name
    N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
    SMILES
    C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    XNFHHOXCDUAYSR-SFHVURJKSA-N
    InChI
    1S/C23H21N3O2/c1-3-8-16(9-4-1)19-20-22(24-14-18-12-7-13-27-18)25-15-26-23(20)28-21(19)17-10-5-2-6-11-17/h1-6,8-11,15,18H,7,12-14H2,(H,24,25,26)/t18-/mshow more
    Synonyms
    5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine | YJB30535 | MLS006010340 | N-[[(2S)-o...
  8. AIM-100
    CAS: 873305-35-2 Formula: C23H21N3O2 Molecular Weight: 371.43
    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 #: A127060
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    Technical Identifiers
    IUPAC Name
    N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
    SMILES
    C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    XNFHHOXCDUAYSR-SFHVURJKSA-N
    InChI
    1S/C23H21N3O2/c1-3-8-16(9-4-1)19-20-22(24-14-18-12-7-13-27-18)25-15-26-23(20)28-21(19)17-10-5-2-6-11-17/h1-6,8-11,15,18H,7,12-14H2,(H,24,25,26)/t18-/mshow more
    Synonyms
    5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine | YJB30535 | MLS006010340 | N-[[(2S)-o...
  9. 2-Amino-4,5-diphenyl-3-furancarbonitrile
    CAS: 5503-73-1 Formula: C17H12N2O Molecular Weight: 260.3
    In Stock Item #: A353904
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    Technical Identifiers
    IUPAC Name
    2-amino-4,5-diphenylfuran-3-carbonitrile
    SMILES
    C1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=CC=C3
    InChIKey
    BPFMLOQVCKVCAT-UHFFFAOYSA-N
    InChI
    1S/C17H12N2O/c18-11-14-15(12-7-3-1-4-8-12)16(20-17(14)19)13-9-5-2-6-10-13/h1-10H,19H2
    Synonyms
    HMS2334M20 | SR-01000396805 | N-(4-Ethoxyphenyl)-4-(2-methylimida zo[1,2-a]pyridin-3-yl)-2-thiazolamine | MLS00009835...
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