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Biphenylcarbonitriles

Description:

Organic compounds containing an acetonitrile with one hydrogen replaced by a biphenyl group.

Ancestors:

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

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  1. 4'-[(S)-2-Methylbutyl]biphenyl-4-carbonitrile
    4'-[(S)-2-Methylbutyl]biphenyl-4-carbonitrile
    CAS: 59137-36-9 Formula: C18H19N Molecular Weight: 249.3
    ≥98%
    Out of Stock Item #: M768965
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    Technical Identifiers
    SMILES
    CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
    InChIKey
    DNJQGRFZQMOYGM-UHFFFAOYSA-N
    InChI
    1S/C18H19N/c1-3-14(2)12-15-4-8-17(9-5-15)18-10-6-16(13-19)7-11-18/h4-11,14H,3,12H2,1-2H3
  2. 2-Cyanobiphenyl
    2-Cyanobiphenyl
    CAS: 24973-49-7 Formula: C13H9N Molecular Weight: 179.22
    Solid ≥98%
    In Stock Item #: C770534
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    Technical Identifiers
    IUPAC Name
    2-phenylbenzonitrile
    SMILES
    C1=CC=C(C=C1)C2=CC=CC=C2C#N
    InChIKey
    WLPATYNQCGVFFH-UHFFFAOYSA-N
    InChI
    1S/C13H9N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H
    Synonyms
    2-Phenylbenzonitrile | [1,1'-Biphenyl]-2-carbonitrile
  3. 3'-Chloro-4'-methyl-[1，1'-biphenyl]-2-carbonitrile
    3'-Chloro-4'-methyl-[1，1'-biphenyl]-2-carbonitrile
    CAS: 442670-45-3 PubChem CID: 18517136 Formula: C14H10ClN Molecular Weight: 227.69
    ≥98%
    Out of Stock Item #: C729295
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    Technical Identifiers
    IUPAC Name
    2-(3-chloro-4-methylphenyl)benzonitrile
    SMILES
    CC1=C(C=C(C=C1)C2=CC=CC=C2C#N)Cl
    InChIKey
    AAJAXMNFOFJPKC-UHFFFAOYSA-N
    InChI
    1S/C14H10ClN/c1-10-6-7-11(8-14(10)15)13-5-3-2-4-12(13)9-16/h2-8H,1H3
  4. Methyl 3-amino-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]benzoate
    Methyl 3-amino-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]benzoate
    CAS: 136304-78-4 PubChem CID: 15654653 Formula: C22H19N3O2 Molecular Weight: 357.41
    ≥98%
    Out of Stock Item #: M728523
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    Technical Identifiers
    IUPAC Name
    methyl 3-amino-2-[[4-(2-cyanophenyl)phenyl]methylamino]benzoate
    SMILES
    COC(=O)C1=C(C(=CC=C1)N)NCC2=CC=C(C=C2)C3=CC=CC=C3C#N
    InChIKey
    LERUETMARSWZRK-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O2/c1-27-22(26)19-7-4-8-20(24)21(19)25-14-15-9-11-16(12-10-15)18-6-3-2-5-17(18)13-23/h2-12,25H,14,24H2,1H3
  5. 7-((4'-Cyano-[1，1'-biphenyl]-4-yl)oxy)-N-hydroxyheptanamide
    7-((4'-Cyano-[1，1'-biphenyl]-4-yl)oxy)-N-hydroxyheptanamide
    CAS: 191228-04-3 PubChem CID: 9949740 Formula: C20H22N2O3 Molecular Weight: 338.4
    ≥95%
    Out of Stock Item #: O710431
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    Technical Identifiers
    IUPAC Name
    7-[4-(4-cyanophenyl)phenoxy]-N-hydroxyheptanamide
    SMILES
    C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCC(=O)NO
    InChIKey
    DWIYBCKFYUQVLU-UHFFFAOYSA-N
    InChI
    1S/C20H22N2O3/c21-15-16-6-8-17(9-7-16)18-10-12-19(13-11-18)25-14-4-2-1-3-5-20(23)22-24/h6-13,24H,1-5,14H2,(H,22,23)
  6. 4'-(Bromomethyl)-[1，1'-biphenyl]-4-carbonitrile
    4'-(Bromomethyl)-[1，1'-biphenyl]-4-carbonitrile
    CAS: 50670-51-4 PubChem CID: 11129429 Formula: C14H10BrN Molecular Weight: 272.14
    ≥95%
    Out of Stock Item #: C725600
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[4-(bromomethyl)phenyl]benzonitrile
    SMILES
    C1=CC(=CC=C1CBr)C2=CC=C(C=C2)C#N
    InChIKey
    RGZWLQDGQDLMJX-UHFFFAOYSA-N
    InChI
    1S/C14H10BrN/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9H2
  7. 3-Cyano-3'-hydroxybiphenyl
    3-Cyano-3'-hydroxybiphenyl
    CAS: 154848-43-8 PubChem CID: 3778992 Formula: C13H9NO Molecular Weight: 195.22
    ≥98%
    Out of Stock Item #: C708886
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(3-hydroxyphenyl)benzonitrile
    SMILES
    C1=CC(=CC(=C1)C2=CC(=CC=C2)O)C#N
    InChIKey
    IYDCWWPOHIRIQG-UHFFFAOYSA-N
    InChI
    1S/C13H9NO/c14-9-10-3-1-4-11(7-10)12-5-2-6-13(15)8-12/h1-8,15H
  8. 3-Cyano-5-hydroxy-[1，1-biphenyl]-3-carboxylic acid
    3-Cyano-5-hydroxy-[1，1-biphenyl]-3-carboxylic acid
    CAS: 1258637-09-0 PubChem CID: 53225053 Formula: C14H9NO3 Molecular Weight: 239.23
    ≥95%
    Out of Stock Item #: C733287
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    Technical Identifiers
    IUPAC Name
    3-(3-cyanophenyl)-5-hydroxybenzoic acid
    SMILES
    C1=CC(=CC(=C1)C2=CC(=CC(=C2)O)C(=O)O)C#N
    InChIKey
    QYZVOMJDXIGJQH-UHFFFAOYSA-N
    InChI
    1S/C14H9NO3/c15-8-9-2-1-3-10(4-9)11-5-12(14(17)18)7-13(16)6-11/h1-7,16H,(H,17,18)
  9. 2，6-dibromo-4-fluoroaniline
    2，6-dibromo-4-fluoroaniline
    CAS: 89346-55-4 PubChem CID: 1393829 Formula: C13H8FN Molecular Weight: 197.21
    ≥97%
    Out of Stock Item #: D699443
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(4-fluorophenyl)benzonitrile
    SMILES
    C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)F
    InChIKey
    BAFJHQIZMFHPER-UHFFFAOYSA-N
    InChI
    1S/C13H8FN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H
  10. [1，1'-Biphenyl]-3，3'-dicarbonitrile
    [1，1'-Biphenyl]-3，3'-dicarbonitrile
    CAS: 36852-02-5 PubChem CID: 1393331 Formula: C14H8N2 Molecular Weight: 204.23
    ≥97%
    Out of Stock Item #: D699439
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(3-cyanophenyl)benzonitrile
    SMILES
    C1=CC(=CC(=C1)C2=CC=CC(=C2)C#N)C#N
    InChIKey
    CNJJNOUAWHQIHN-UHFFFAOYSA-N
    InChI
    1S/C14H8N2/c15-9-11-3-1-5-13(7-11)14-6-2-4-12(8-14)10-16/h1-8H
  11. [1,1'-biphenyl]-3-carbonitrile
    [1,1'-biphenyl]-3-carbonitrile
    CAS: 24973-50-0 PubChem CID: 34340 Formula: C13H9N Molecular Weight: 179.22
    Solid ≥97%
    In Stock Item #: C693942
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-phenylbenzonitrile
    SMILES
    C1=CC=C(C=C1)C2=CC=CC(=C2)C#N
    InChIKey
    SYHJILPZUNKNHQ-UHFFFAOYSA-N
    InChI
    1S/C13H9N/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9H
    Synonyms
    3-Cyanobiphenyl | m-Phenyl Benzonitrile
  12. Methyl 2'-cyano-[1，1'-biphenyl]-4-carboxylate
    Methyl 2'-cyano-[1，1'-biphenyl]-4-carboxylate
    CAS: 89900-98-1 PubChem CID: 1393412 Formula: C15H11NO2 Molecular Weight: 237.25
    ≥98%
    Out of Stock Item #: M699440
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl 4-(2-cyanophenyl)benzoate
    SMILES
    COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C#N
    InChIKey
    ZSTFCQLEIZCGLE-UHFFFAOYSA-N
    InChI
    1S/C15H11NO2/c1-18-15(17)12-8-6-11(7-9-12)14-5-3-2-4-13(14)10-16/h2-9H,1H3
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