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M-terphenyls

Description:

Terphenyls with a structure containing the 1,3-diphenylbenzene skeleton.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Terphenyls ⮕ M-terphenyls

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  1. 2，4-diphenylphenol
    2，4-diphenylphenol
    CAS: 6093-03-4 Formula: C18H14O Molecular Weight: 246.30
    ≥95%
    Out of Stock Item #: D768524
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    Technical Identifiers
    SMILES
    C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C3=CC=CC=C3
    InChIKey
    MKRGRCLYQUZXFS-UHFFFAOYSA-N
    InChI
    1S/C18H14O/c19-18-12-11-16(14-7-3-1-4-8-14)13-17(18)15-9-5-2-6-10-15/h1-13,19H
  2. 1，3-Di(4-carboxyphenyl)benzene - ≥98% CAS No(13215-72-0) by Aladdin Scientific
    [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid
    CAS: 13215-72-0 Formula: C20H14O4 Molecular Weight: 318.32
    Solid ≥98%
    Out of Stock Item #: D768435
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    Technical Identifiers
    IUPAC Name
    4-[3-(4-carboxyphenyl)phenyl]benzoic acid
    SMILES
    C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O
    InChIKey
    KFHMRRYUOBRPAA-UHFFFAOYSA-N
    InChI
    1S/C20H14O4/c21-19(22)15-8-4-13(5-9-15)17-2-1-3-18(12-17)14-6-10-16(11-7-14)20(23)24/h1-12H,(H,21,22)(H,23,24)
    Synonyms
    1,3-Di(4-carboxyphenyl)benzene
  3. [1，1’:3’，1’’-Terphenyl]-4，4’’-Diol
    [1，1’:3’，1’’-Terphenyl]-4，4’’-Diol
    CAS: 124526-56-3 PubChem CID: 667696
    ≥97%
    Out of Stock Item #: D698644
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    Technical Identifiers
    IUPAC Name
    4-[3-(4-hydroxyphenyl)phenyl]phenol
    SMILES
    C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey
    JEOMZHWGIQNWFN-UHFFFAOYSA-N
    InChI
    1S/C18H14O2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12,19-20H
  4. JNJ-40418677
    JNJ-40418677
    CAS: 1146594-87-7 PubChem CID: 52939724 Formula: C26H22F6O2 Molecular Weight: 480.44
    ≥99%
    Out of Stock Item #: J657040
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]-4-methylpentanoic acid
    SMILES
    CC(C)CC(C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
    InChIKey
    RQOWDDLKGBMJFX-QHCPKHFHSA-N
    InChI
    1S/C26H22F6O2/c1-15(2)11-23(24(33)34)20-13-18(16-3-7-21(8-4-16)25(27,28)29)12-19(14-20)17-5-9-22(10-6-17)26(30,31)32/h3-10,12-15,23H,11H2,1-2H3,(H,33,show more
    Synonyms
    UNII-Z1CWW31SGG | BDBM50114790 | RQOWDDLKGBMJFX-QHCPKHFHSA-N | Q27294866 | (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]...
  5. HPN-01
    HPN-01
    CAS: 928655-63-4 PubChem CID: 15979284 Formula: C19H16ClN3O3S Molecular Weight: 401.87
    ≥98%
    Out of Stock Item #: H648948
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    Technical Identifiers
    IUPAC Name
    2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
    SMILES
    C1=CC(=CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N)S(=O)(=O)N
    InChIKey
    XJLFMRGTLRIXDT-UHFFFAOYSA-N
    InChI
    1S/C19H16ClN3O3S/c20-14-5-1-11(2-6-14)13-9-16(18(21)17(10-13)19(22)24)12-3-7-15(8-4-12)27(23,25)26/h1-10H,21H2,(H2,22,24)(H2,23,25,26)
  6. LUF5771
    LUF5771
    CAS: 1141802-49-4 PubChem CID: 44572264 Formula: C24H23NO2 Molecular Weight: 357.4
    ≥98%
    Out of Stock Item #: L650188
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    Technical Identifiers
    IUPAC Name
    (3,5-diphenylphenyl) N-cyclopentylcarbamate
    SMILES
    C1CCC(C1)NC(=O)OC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey
    YNYOWRRXJIPCGX-UHFFFAOYSA-N
    InChI
    1S/C24H23NO2/c26-24(25-22-13-7-8-14-22)27-23-16-20(18-9-3-1-4-10-18)15-21(17-23)19-11-5-2-6-12-19/h1-6,9-12,15-17,22H,7-8,13-14H2,(H,25,26)
    Synonyms
    6XGG437C7W | HY-139303 | 5-Phenyl-(1,1'-biphenyl)-3-yl N-cyclopentylcarbamate | (1,1':3',1''-Terphenyl)-5'-yl N-cyclo...
  7. Trifarotene
    Trifarotene
    CAS: 895542-09-3 EC Number: 842-317-4 PubChem CID: 11518241 Formula: C29H33NO4 Molecular Weight: 459.6
    ≥98%
    Out of Stock Item #: T646489
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    Technical Identifiers
    IUPAC Name
    4-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acid
    SMILES
    CC(C)(C)C1=C(C=CC(=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C(=O)O)OCCO)N4CCCC4
    InChIKey
    MFBCDACCJCDGBA-UHFFFAOYSA-N
    InChI
    1S/C29H33NO4/c1-29(2,3)25-19-23(10-12-26(25)30-14-4-5-15-30)24-18-22(11-13-27(24)34-17-16-31)20-6-8-21(9-7-20)28(32)33/h6-13,18-19,31H,4-5,14-17H2,1-3show more
    Synonyms
    DTXCID80160272 | Trifarotene | BDBM50457548 | (1,1':3',1''-TERPHENYL)-4-CARBOXYLIC ACID, 3''-(1,1-DIMETHYLETHYL)-4'-(...
  8. BPH-676 - , used for , CAS No. 1059677-92-7, by Aladdin Scientific
    BPH-676
    CAS: 1059677-92-7 PubChem CID: 16122556
    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 #: B608193
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    Technical Identifiers
    IUPAC Name
    [1-hydroxy-2-[3-(3-phenylphenyl)phenoxy]-1-phosphonoethyl]phosphonic acid
    SMILES
    OP(=O)(C(P(=O)(O)O)(COc1cccc(c1)c1cccc(c1)c1ccccc1)O)O
    InChIKey
    NWIARQRYIRVYCM-UHFFFAOYSA-N
    InChI
    1S/C20H20O8P2/c21-20(29(22,23)24,30(25,26)27)14-28-19-11-5-10-18(13-19)17-9-4-8-16(12-17)15-6-2-1-3-7-15/h1-13,21H,14H2,(H2,22,23,24)(H2,25,26,27)
    Synonyms
    BPH 676;BPH676
  9. no_selection
    BPH-608
    CAS: 911783-02-3 PubChem CID: 16086422
    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 #: B608189
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    Technical Identifiers
    IUPAC Name
    [1-hydroxy-2-[3-(3-phenylphenyl)phenyl]-1-phosphonoethyl]phosphonic acid
    SMILES
    OC(P(=O)(O)O)(P(=O)(O)O)Cc1cccc(c1)c1cccc(c1)c1ccccc1
    InChIKey
    YXQQNSYZOQHKHD-UHFFFAOYSA-N
    InChI
    1S/C20H20O7P2/c21-20(28(22,23)24,29(25,26)27)14-15-6-4-9-17(12-15)19-11-5-10-18(13-19)16-7-2-1-3-8-16/h1-13,21H,14H2,(H2,22,23,24)(H2,25,26,27)
    Synonyms
    BPH 608;BPH608
  10. AlPhos
    AlPhos
    CAS: 1805783-60-1 Formula: C52H67F4OP Molecular Weight: 815.06
    ≥98%
    Out of Stock Item #: A488433
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    Technical Identifiers
    IUPAC Name
    bis(1-adamantyl)-[2-[3-(4-butyl-2,3,5,6-tetrafluorophenyl)-2,4,6-tri(propan-2-yl)phenyl]-6-methoxyphenyl]phosphane
    SMILES
    CCCCC1=C(C(=C(C(=C1F)F)C2=C(C=C(C(=C2C(C)C)C3=C(C(=CC=C3)OC)P(C45CC6CC(C4)CC(C6)C5)C78CC9CC(C7)CC(C9)C8)C(C)C)C(C)C)F)F
    InChIKey
    ALWIRDZSIXWCBO-UHFFFAOYSA-N
    InChI
    1S/C52H67F4OP/c1-9-10-12-38-46(53)48(55)45(49(56)47(38)54)44-40(29(4)5)21-39(28(2)3)43(42(44)30(6)7)37-13-11-14-41(57-8)50(37)58(51-22-31-15-32(23-51)show more
    Synonyms
    Di-1-adamantyl(4″-butyl-2″,3″,5″,6″-tetrafluoro-2′,4′,6′-triisopropyl-2-methoxy-meta-terphenyl)phosphine | [4''-Butyl...
  11. B3PyPB
    B3PyPB
    CAS: 1030380-38-1 Formula: C38H26N4 Molecular Weight: 538.64
    Out of Stock Item #: B431285
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    Technical Identifiers
    IUPAC Name
    3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
    SMILES
    C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7
    InChIKey
    WCXKTQVEKDHQIY-UHFFFAOYSA-N
    InChI
    1S/C38H26N4/c1-6-27(33-17-35(29-8-2-12-39-23-29)21-36(18-33)30-9-3-13-40-24-30)16-28(7-1)34-19-37(31-10-4-14-41-25-31)22-38(20-34)32-11-5-15-42-26-32/show more
    Synonyms
    1,3-Bis(3,5-dipyrid-3-ylphenyl)benzene, BmPyPhB, 3,3′,3′′,3′′′-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetrayltetrakispyr...
  12. [1,1':3',1''-Terphenyl]-2'-amine
    [1,1':3',1''-Terphenyl]-2'-amine
    CAS: 87666-57-7 EC Number: ‘804-369-6 PubChem CID: 11010226 Formula: C18H15N Molecular Weight: 245.3
    ≥95%
    Out of Stock Item #: T590472
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    Technical Identifiers
    IUPAC Name
    2,6-diphenylaniline
    SMILES
    C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)N
    InChIKey
    DSQMLISBVUTWJB-UHFFFAOYSA-N
    InChI
    1S/C18H15N/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13H,19H2
    Synonyms
    BS-53037 | [1,1':3',1''-Terphenyl]-2'-amine | DTXSID20451797 | [1,1 inverted exclamation mark :3 inverted exclamation...
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