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Phenylpyridines

Description:

Polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Pyridines and derivatives ⮕ Phenylpyridines

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  1. N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid
    N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid
    CAS: 1416133-88-4 Formula: C17H14F6N2O2 Molecular Weight: 392.290
    Out of Stock Item #: N987480
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    Technical Identifiers
    IUPAC Name
    1,1,1,3,3,3-hexafluoropropan-2-yl N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate
    SMILES
    CN(CC1=CC(=CC=C1)C2=CC=NC=C2)C(=O)OC(C(F)(F)F)C(F)(F)F
    InChIKey
    RBZKWMMBPOHSDF-UHFFFAOYSA-N
    InChI
    1S/C17H14F6N2O2/c1-25(15(26)27-14(16(18,19)20)17(21,22)23)10-11-3-2-4-13(9-11)12-5-7-24-8-6-12/h2-9,14H,10H2,1H3
  2. N-[2-amino-5-(4-pyridinyl)phenyl]-1-pyrrolidinecarboxamide
    N-[2-amino-5-(4-pyridinyl)phenyl]-1-pyrrolidinecarboxamide
    CAS: 1404562-17-9 PubChem CID: 66575862 Formula: C16H18N4O Molecular Weight: 282.35
    ≥98%
    Out of Stock Item #: N1028579
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    Technical Identifiers
    IUPAC Name
    N-(2-amino-5-pyridin-4-ylphenyl)pyrrolidine-1-carboxamide
    SMILES
    C1CCN(C1)C(=O)NC2=C(C=CC(=C2)C3=CC=NC=C3)N
    InChIKey
    YZXBMJVMSBSGMM-UHFFFAOYSA-N
    InChI
    1S/C16H18N4O/c17-14-4-3-13(12-5-7-18-8-6-12)11-15(14)19-16(21)20-9-1-2-10-20/h3-8,11H,1-2,9-10,17H2,(H,19,21)
  3. 6-[(4,4-Dimethylcyclohexyl)methyl]-4-Hydroxy-3-Phenylpyridin-2(1h)-One
    6-[(4,4-Dimethylcyclohexyl)methyl]-4-Hydroxy-3-Phenylpyridin-2(1h)-One
    CAS: 1614262-83-7 PubChem CID: 86580375
    ≥99%
    Out of Stock Item #: D964368
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    Technical Identifiers
    IUPAC Name
    6-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one
    SMILES
    CC1(CCC(CC1)CC2=CC(=C(C(=O)N2)C3=CC=CC=C3)O)C
    InChIKey
    WKDRRKVUJLNFSR-UHFFFAOYSA-N
    InChI
    1S/C20H25NO2/c1-20(2)10-8-14(9-11-20)12-16-13-17(22)18(19(23)21-16)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H2,21,22,23)
  4. NOT Receptor Modulator 1
    NOT Receptor Modulator 1
    CAS: 1015231-98-7 PubChem CID: 24759785 Formula: C22H19ClN2O Molecular Weight: 362.8
    ≥98%
    Out of Stock Item #: N1046885
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    IUPAC Name
    2-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]propan-2-ol
    SMILES
    CC(C)(C1=CC=CC(=C1)C2=CN3C=C(N=C3C=C2)C4=CC=C(C=C4)Cl)O
    InChIKey
    YQUSXNRKHZXSGH-UHFFFAOYSA-N
    InChI
    1S/C22H19ClN2O/c1-22(2,26)18-5-3-4-16(12-18)17-8-11-21-24-20(14-25(21)13-17)15-6-9-19(23)10-7-15/h3-14,26H,1-2H3
  5. Cdk4/6-IN-2
    Cdk4/6-IN-2
    CAS: 1800506-48-2 PubChem CID: 91820696
    ≥99%
    Out of Stock Item #: C964425
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    Technical Identifiers
    IUPAC Name
    5-[(4-ethylpiperazin-1-yl)methyl]-N-[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyridin-2-yl]pyrimidin-2-amine
    SMILES
    CCN1CCN(CC1)CC2=CN=C(N=C2)NC3=NC=C(C(=C3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F
    InChIKey
    CMOYPFUEZDEQEH-UHFFFAOYSA-N
    InChI
    1S/C27H32F2N8/c1-5-35-6-8-36(9-7-35)16-19-13-31-27(32-14-19)34-25-12-21(23(29)15-30-25)20-10-22(28)26-24(11-20)37(17(2)3)18(4)33-26/h10-15,17H,5-9,16Hshow more
  6. 3-Arylisoquinolinamine derivative
    3-Arylisoquinolinamine derivative
    CAS: 1029008-71-6 Formula: C18H19N3O Molecular Weight: 293.4
    ≥99%
    Out of Stock Item #: A1323894
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    IUPAC Name
    3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine
    SMILES
    CN(C)C1=CC2=C(N=C(C=C2C=C1)C3=CC(=CC=C3)OC)N
    InChIKey
    SSNNAZIMPALQIR-UHFFFAOYSA-N
    InChI
    1S/C18H19N3O/c1-21(2)14-8-7-12-10-17(20-18(19)16(12)11-14)13-5-4-6-15(9-13)22-3/h4-11H,1-3H3,(H2,19,20)
  7. 1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol
    1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol
    CAS: 503559-84-0 PubChem CID: 66576985 Formula: C29H34FNO2 Molecular Weight: 447.6
    ≥98%
    Out of Stock Item #: B1314162
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    Technical Identifiers
    IUPAC Name
    1-[4-(4-fluoro-2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)-5-[(E)-prop-1-enyl]pyridin-3-yl]ethanol
    SMILES
    CC=CC1=C(C(=C(N=C1C(C)C)C(C)C)C(C)O)C2=C(C=C(C=C2)F)OCC3=CC=CC=C3
    InChIKey
    HERVQUFQZXZOBU-YRNVUSSQSA-N
    InChI
    1S/C29H34FNO2/c1-7-11-24-27(26(20(6)32)29(19(4)5)31-28(24)18(2)3)23-15-14-22(30)16-25(23)33-17-21-12-9-8-10-13-21/h7-16,18-20,32H,17H2,1-6H3/b11-7+
  8. Otamixaban hydrochloride
    Otamixaban hydrochloride
    CAS: 409081-12-5 PubChem CID: 50899073 Formula: C25H27ClN4O4
    ≥98%
    Out of Stock Item #: O1317035
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    IUPAC Name
    methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-4-yl)benzoyl]amino]butanoate;hydrochloride
    SMILES
    CC(C(CC1=CC(=CC=C1)C(=N)N)C(=O)OC)NC(=O)C2=CC=C(C=C2)C3=CC=[N+](C=C3)[O-].Cl
    InChIKey
    ROKCPUOLRIBSQQ-BYYQELCVSA-N
    InChI
    1S/C25H26N4O4.ClH/c1-16(22(25(31)33-2)15-17-4-3-5-21(14-17)23(26)27)28-24(30)20-8-6-18(7-9-20)19-10-12-29(32)13-11-19;/h3-14,16,22H,15H2,1-2H3,(H3,26,show more
  9. Ethyl 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)oxy]acetate
    Ethyl 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)oxy]acetate
    CAS: 118666-03-8 Formula: C22H18N2O3 Molecular Weight: 358.4
    ≥99%
    Out of Stock Item #: E1273375
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    Technical Identifiers
    IUPAC Name
    ethyl 2-(3-cyano-4,6-diphenylpyridin-2-yl)oxyacetate
    SMILES
    CCOC(=O)COC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N
    InChIKey
    PZNJITRXQKRPFY-UHFFFAOYSA-N
    InChI
    1S/C22H18N2O3/c1-2-26-21(25)15-27-22-19(14-23)18(16-9-5-3-6-10-16)13-20(24-22)17-11-7-4-8-12-17/h3-13H,2,15H2,1H3
  10. 5-(4-chlorophenyl)-N-((2-(2,2,2-trifluoroethoxy)pyridin-3-yl)methyl)nicotinamide
    5-(4-chlorophenyl)-N-((2-(2,2,2-trifluoroethoxy)pyridin-3-yl)methyl)nicotinamide
    CAS: 1026822-49-0 Formula: C20H15ClF3N3O2 Molecular Weight: 421.8
    Out of Stock Item #: C1270077
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    Technical Identifiers
    IUPAC Name
    5-(4-chlorophenyl)-N-[[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl]pyridine-3-carboxamide
    SMILES
    C1=CC(=C(N=C1)OCC(F)(F)F)CNC(=O)C2=CN=CC(=C2)C3=CC=C(C=C3)Cl
    InChIKey
    ZSKFKDOCPJGONT-UHFFFAOYSA-N
    InChI
    1S/C20H15ClF3N3O2/c21-17-5-3-13(4-6-17)15-8-16(10-25-9-15)18(28)27-11-14-2-1-7-26-19(14)29-12-20(22,23)24/h1-10H,11-12H2,(H,27,28)
  11. 4-(4-FLUORO-PHENYL)-PYRIDINE
    4-(4-FLUORO-PHENYL)-PYRIDINE
    CAS: 39795-58-9 PubChem CID: 15544371 Formula: C11H8FN Molecular Weight: 173.19
    ≥95%
    Out of Stock Item #: P769641
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    Technical Identifiers
    IUPAC Name
    4-(4-fluorophenyl)pyridine
    SMILES
    C1=CC(=CC=C1C2=CC=NC=C2)F
    InChIKey
    UKSMMLJBHPMSOV-UHFFFAOYSA-N
    InChI
    1S/C11H8FN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-8H
  12. Dehydro Nifedipine
    Dehydro Nifedipine
    CAS: 67035-22-7 EC Number: 620-752-9 Formula: C17H16N2O6 Molecular Weight: 344.32
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: D769191
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    IUPAC Name
    dimethyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate
    SMILES
    CC1=C(C(=C(C(=N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
    InChIKey
    UMQHJQGNGLQJPF-UHFFFAOYSA-N
    InChI
    1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3
    Synonyms
    Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate | BAY-b 4759 | 2,6-Dimethyl-4-(2´-nitrophenyl)-3,5-...
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