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Biphenyls and derivatives

Description:

Organic compounds containing to benzene rings linked together by a C-C bond.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Biphenyls and derivatives

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  1. 6-Methoxy-[1,1'-biphenyl]-3-amine
    6-Methoxy-[1,1'-biphenyl]-3-amine
    CAS: 56970-26-4 Formula: C13H13NO Molecular Weight: 199.25
    ≥96%
    Out of Stock Item #: M1369386
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    Technical Identifiers
    IUPAC Name
    4-methoxy-3-phenylaniline
    SMILES
    COC1=C(C=C(C=C1)N)C2=CC=CC=C2
    InChIKey
    OFBRKDXLBOTZNB-UHFFFAOYSA-N
    InChI
    1S/C13H13NO/c1-15-13-8-7-11(14)9-12(13)10-5-3-2-4-6-10/h2-9H,14H2,1H3
  2. 4-([1,1'-biphenyl]-4-yl)-N-(6-methylpyridin-2-yl)thiazol-2-amine
    4-([1,1'-biphenyl]-4-yl)-N-(6-methylpyridin-2-yl)thiazol-2-amine
    CAS: 1426047-44-0 PubChem CID: 71509513
    ≥99%
    Out of Stock Item #: B1300270
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    Technical Identifiers
    IUPAC Name
    N-(6-methylpyridin-2-yl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
    SMILES
    CC1=NC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
    InChIKey
    FDBBOBMQYVUQMF-UHFFFAOYSA-N
    InChI
    1S/C21H17N3S/c1-15-6-5-9-20(22-15)24-21-23-19(14-25-21)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,22,23,24)
  3. 3-[1-Hydroxy-2-[(4-phenylphenyl)methylamino]ethyl]phenol
    3-[1-Hydroxy-2-[(4-phenylphenyl)methylamino]ethyl]phenol
    CAS: 775294-71-8 Formula: C21H21NO2 Molecular Weight: 319.4
    ≥99%
    Out of Stock Item #: H1330529
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    Technical Identifiers
    IUPAC Name
    3-[1-hydroxy-2-[(4-phenylphenyl)methylamino]ethyl]phenol
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC(C3=CC(=CC=C3)O)O
    InChIKey
    UECKKYNEEBRMIL-UHFFFAOYSA-N
    InChI
    1S/C21H21NO2/c23-20-8-4-7-19(13-20)21(24)15-22-14-16-9-11-18(12-10-16)17-5-2-1-3-6-17/h1-13,21-24H,14-15H2
  4. 3-Aminobiphenyl-d9
    3-Aminobiphenyl-d9
    CAS: 1020718-93-7 PubChem CID: 45038106 Formula: C12H2D9N Molecular Weight: 178.28
    Out of Stock Item #: A1313800
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    Technical Identifiers
    IUPAC Name
    2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)aniline
    SMILES
    C1=CC=C(C=C1)C2=CC(=CC=C2)N
    InChIKey
    MUNOBADFTHUUFG-LOIXRAQWSA-N
    InChI
    1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D
  5. 2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl-
    2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl-
    CAS: 1010096-65-7 PubChem CID: 24795576 Formula: C17H17N5O
    ≥99%
    Out of Stock Item #: H1346667
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    Technical Identifiers
    IUPAC Name
    N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-2-carboxamide
    SMILES
    CN(C)C(=O)N1N=C(N=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey
    VBVLSXPOMAONNK-UHFFFAOYSA-N
    InChI
    1S/C17H17N5O/c1-21(2)17(23)22-19-16(18-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
  6. 2-[4-Chloro-6-(4-phenylanilino)pyrimidin-2-yl]sulfanyloctanoic acid
    2-[4-Chloro-6-(4-phenylanilino)pyrimidin-2-yl]sulfanyloctanoic acid
    CAS: 1077626-51-7 PubChem CID: 25179909 Formula: C24H26ClN3O2S Molecular Weight: 456
    Out of Stock Item #: C1014395
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    Technical Identifiers
    IUPAC Name
    2-[4-chloro-6-(4-phenylanilino)pyrimidin-2-yl]sulfanyloctanoic acid
    SMILES
    CCCCCCC(C(=O)O)SC1=NC(=CC(=N1)Cl)NC2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey
    MLNIGXYHGQLWLD-UHFFFAOYSA-N
    InChI
    1S/C24H26ClN3O2S/c1-2-3-4-8-11-20(23(29)30)31-24-27-21(25)16-22(28-24)26-19-14-12-18(13-15-19)17-9-6-5-7-10-17/h5-7,9-10,12-16,20H,2-4,8,11H2,1H3,(H,2show more
  7. 1H-Pyrrole-2,5-dione, 3-(4'-bromo-(1,1'-biphenyl)-4-yl)-4-hydroxy-
    1H-Pyrrole-2,5-dione, 3-(4'-bromo-(1,1'-biphenyl)-4-yl)-4-hydroxy-
    CAS: 77529-42-1 PubChem CID: 54702980
    ≥98%
    Out of Stock Item #: H1324149
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    Technical Identifiers
    IUPAC Name
    3-[4-(4-bromophenyl)phenyl]-4-hydroxypyrrole-2,5-dione
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=C(C(=O)NC3=O)O
    InChIKey
    WMLWRZOUOGMDNS-UHFFFAOYSA-N
    InChI
    1S/C16H10BrNO3/c17-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13-14(19)16(21)18-15(13)20/h1-8H,(H2,18,19,20,21)
  8. Sacubitril sodium
    Sacubitril sodium
    CAS: 149690-05-1 EC Number: 811-603-0 PubChem CID: 23707568
    ≥99%
    Out of Stock Item #: S1308896
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    IUPAC Name
    sodium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate
    SMILES
    CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].[Na+]
    InChIKey
    RRTBVEJIZWGATF-JKSHRDEXSA-M
    InChI
    1S/C24H29NO5.Na/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19;/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,2show more
  9. N-(4-Amino-4'-Fluoro[1,1'-Biphenyl]-3-Yl)oxane-4-Carboxamide
    N-(4-Amino-4'-Fluoro[1,1'-Biphenyl]-3-Yl)oxane-4-Carboxamide
    CAS: 1404559-91-6 Formula: C18H19FN2O2 Molecular Weight: 314.400
    ≥99%
    Out of Stock Item #: N993671
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    Technical Identifiers
    IUPAC Name
    N-[2-amino-5-(4-fluorophenyl)phenyl]oxane-4-carboxamide
    SMILES
    C1COCCC1C(=O)NC2=C(C=CC(=C2)C3=CC=C(C=C3)F)N
    InChIKey
    ZFCDNONWGMYBHA-UHFFFAOYSA-N
    InChI
    1S/C18H19FN2O2/c19-15-4-1-12(2-5-15)14-3-6-16(20)17(11-14)21-18(22)13-7-9-23-10-8-13/h1-6,11,13H,7-10,20H2,(H,21,22)
  10. NO-Losartan A
    NO-Losartan A
    CAS: 791122-48-0 PubChem CID: 10371403
    Out of Stock Item #: N1266065
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    Technical Identifiers
    IUPAC Name
    [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl 3-(nitrooxymethyl)benzoate
    SMILES
    CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)COC(=O)C5=CC=CC(=C5)CO[N+](=O)[O-])Cl
    InChIKey
    MWJCPZGVGOVWQZ-UHFFFAOYSA-N
    InChI
    1S/C30H28ClN7O5/c1-2-3-11-27-32-28(31)26(19-42-30(39)23-8-6-7-21(16-23)18-43-38(40)41)37(27)17-20-12-14-22(15-13-20)24-9-4-5-10-25(24)29-33-35-36-34-2show more
  11. Nitroflurbiprofen
    Nitroflurbiprofen
    CAS: 158836-71-6 PubChem CID: 119387
    ≥99%
    Out of Stock Item #: N1055269
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    IUPAC Name
    4-nitrooxybutyl 2-(3-fluoro-4-phenylphenyl)propanoate
    SMILES
    CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OCCCCO[N+](=O)[O-]
    InChIKey
    DLWSRGHNJVLJAH-UHFFFAOYSA-N
    InChI
    1S/C19H20FNO5/c1-14(19(22)25-11-5-6-12-26-21(23)24)16-9-10-17(18(20)13-16)15-7-3-2-4-8-15/h2-4,7-10,13-14H,5-6,11-12H2,1H3
  12. LX-6171
    LX-6171
    CAS: 914808-66-5 PubChem CID: 15950717
    Out of Stock Item #: L1274682
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    Technical Identifiers
    IUPAC Name
    [4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone
    SMILES
    C1CN(CCC1C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)C4=NC=CC=N4
    InChIKey
    VHTIWIZIPOXSNP-UHFFFAOYSA-N
    InChI
    1S/C22H20ClN3O/c23-20-4-1-3-19(15-20)16-5-7-17(8-6-16)21(27)18-9-13-26(14-10-18)22-24-11-2-12-25-22/h1-8,11-12,15,18H,9-10,13-14H2
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