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

2-(o-tolyl)pyridine
- ≥95%
Cas Number: 10273-89-9 Compound CID: 82510

Formula: C₁₂H₁₁N Molecular Weight: 169.23

IUPAC Name: 2-(2-methylphenyl)pyridine

SMILES: CC1=CC=CC=C1C2=CC=CC=N2

InChIKey: GRTWYIODJKVPEV-UHFFFAOYSA-N

InChI: InChI=1S/C12H11N/c1-10-6-2-3-7-11(10)12-8-4-5-9-13-12/h2-9H,1H3

Synonyms: 2-(2-Methylphenyl)pyridine|2-o-Tolylpyridine
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3-(3-Aminophenyl)pyridine
- ≥95%
Cas Number: 57976-57-5 Compound CID: 459521

Formula: C₁₁H₁₀N₂ Molecular Weight: 170.21

IUPAC Name: 3-pyridin-3-ylaniline

SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2

InChIKey: YTJQJGKMRLQBJP-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N2/c12-11-5-1-3-9(7-11)10-4-2-6-13-8-10/h1-8H,12H2
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2-Amino-3-nitro-6-phenylpyridine
- ≥95%
Cas Number: 102266-15-9 Compound CID: 10560619

Formula: C₁₁H₉N₃O₂ Molecular Weight: 215.2

IUPAC Name: 3-nitro-6-phenylpyridin-2-amine

SMILES: C1=CC=C(C=C1)C2=NC(=C(C=C2)[N+](=O)[O-])N

InChIKey: XBWMSLRYGXSAKH-UHFFFAOYSA-N

InChI: InChI=1S/C11H9N3O2/c12-11-10(14(15)16)7-6-9(13-11)8-4-2-1-3-5-8/h1-7H,(H2,12,13)
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6-Phenylpicolinaldehyde
- ≥95%
Cas Number: 157402-44-3 Compound CID: 13522416

Formula: C₁₂H₉NO Molecular Weight: 183.21

IUPAC Name: 6-Phenylpicolinaldehyde

SMILES: C1=CC=C(C=C1)C2=CC=CC(=N2)C=O

InChIKey: PVZMGWZOXQPFLS-UHFFFAOYSA-N

InChI: InChI=1S/C12H9NO/c14-9-11-7-4-8-12(13-11)10-5-2-1-3-6-10/h1-9H
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hSMG-1 inhibitor 11e
- ≥99%
Cas Number: 1402452-10-1 Compound CID: 71458574

Formula: C₂₆H₂₇N₇O₃S Molecular Weight: 517.60

IUPAC Name: 1-[4-[4-[2-[3-(dimethylsulfamoyl)-4-methylanilino]pyrimidin-4-yl]pyridin-2-yl]phenyl]-3-methylurea

SMILES: CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=CC(=NC=C3)C4=CC=C(C=C4)NC(=O)NC)S(=O)(=O)N(C)C

InChIKey: FOFHDVOENOAIGR-UHFFFAOYSA-N

InChI: InChI=1S/C26H27N7O3S/c1-17-5-8-21(16-24(17)37(35,36)33(3)4)30-25-29-14-12-22(32-25)19-11-13-28-23(15-19)18-6-9-20(10-7-18)31-26(34)27-2/h5-16H,1-4H3,(show more
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BI 224436
- ≥99%
Cas Number: 1155419-89-8 Compound CID: 66561902

Formula: C₂₇H₂₆N₂O₄ Molecular Weight: 442.51

IUPAC Name: (2S)-2-[2-methyl-4-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-3-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

SMILES: CC1=NC2=CC=CC=C2C(=C1C(C(=O)O)OC(C)(C)C)C3=C4C5=C(C=C3)OCCC5=CC=N4

InChIKey: MIXIIJCBELCMCZ-VWLOTQADSA-N

InChI: InChI=1S/C27H26N2O4/c1-15-21(25(26(30)31)33-27(2,3)4)23(17-7-5-6-8-19(17)29-15)18-9-10-20-22-16(12-14-32-20)11-13-28-24(18)22/h5-11,13,25H,12,14H2,1-4show more

Synonyms: BDBM50011134 | SCHEMBL12987894 | (2S)-2-[2-methyl-4-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-1...
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MRT00033659
- ≥99%
Cas Number: 1401731-54-1 Compound CID: 66555775

Formula: C₁₅H₁₄N₄O Molecular Weight: 266.30

IUPAC Name: N-[3-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]acetamide

SMILES: CC1=C2C=C(C=NC2=NN1)C3=CC(=CC=C3)NC(=O)C

InChIKey: YFBPGSDPFRCNOY-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N4O/c1-9-14-7-12(8-16-15(14)19-18-9)11-4-3-5-13(6-11)17-10(2)20/h3-8H,1-2H3,(H,17,20)(H,16,18,19)
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BGC-20-1531 free base
- ≥98%
Cas Number: 736183-35-0 Compound CID: 18444613

Formula: C₂₆H₂₄N₂O₆S Molecular Weight: 492.54

IUPAC Name: 4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methyl-N-(2-methylphenyl)sulfonylfuran-2-carboxamide

SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(O2)C)COC3=CC=C(C=C3)C4=NC=C(C=C4)OC

InChIKey: IXDVRRPNWPOPGV-UHFFFAOYSA-N

InChI: InChI=1S/C26H24N2O6S/c1-17-6-4-5-7-25(17)35(30,31)28-26(29)24-14-20(18(2)34-24)16-33-21-10-8-19(9-11-21)23-13-12-22(32-3)15-27-23/h4-15H,16H2,1-3H3,(Hshow more

Synonyms: 9QV7JG4XYZ | 4-((4-(5-Methoxypyridin-2-yl)phenoxy)methyl)-5-methyl-N-(o-tolylsulfonyl)furan-2-carboxamide | 4-{[4-(5-...
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MAP4K4-IN-3
- ≥99%
Cas Number: 1811510-58-3 Compound CID: 127036775

Formula: C₁₅H₁₂ClN₅ Molecular Weight: 297.74

SMILES: C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(N=C3)N)N)Cl
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Fiboflapon
- ≥98%
Cas Number: 936350-00-4 Compound CID: 44473151

Formula: C₃₈H₄₃N₃O₄S Molecular Weight: 637.83

SMILES: CCOC1=NC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OCC5=NC=C(C=C5)C)C(=C3CC(C)(C)C(=O)O)SC(C)(C)C

Synonyms: FIBOFLAPON | GSK2190915B | GSK-2190915 | AM-803; AM 803; AM803; GSK2190915;GSK-2190915; GSK 2190915 | Y1NA96IX3T | AC...
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Pseudocoptisine chloride
- ≥99%
Cas Number: 30044-78-1 Compound CID: 85777785

Formula: C₁₉H₁₄ClNO₄ Molecular Weight: 355.77

IUPAC Name: 5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene;chloride

SMILES: C1C[N+]2=CC3=CC4=C(C=C3C=C2C5=CC6=C(C=C51)OCO6)OCO4.[Cl-]

InChIKey: QBOVLUUBUAZWIN-UHFFFAOYSA-M

InChI: InChI=1S/C19H14NO4.ClH/c1-2-20-8-13-6-18-17(22-9-23-18)5-12(13)3-15(20)14-7-19-16(4-11(1)14)21-10-24-19;/h3-8H,1-2,9-10H2;1H/q+1;/p-1
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BMT-145027
- ≥98%
Cas Number: 2018282-44-3 Compound CID: 129012190

Formula: C₂₃H₁₄ClF₃N₄ Molecular Weight: 438.83

IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]-4-cyclopropyl-6-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

SMILES: C1CC1C2=C(C(=NC3=NNC(=C23)C4=CC(=C(C=C4)Cl)C(F)(F)F)C5=CC=CC=C5)C#N

InChIKey: UXLUNMKSQUMWLH-UHFFFAOYSA-N

InChI: InChI=1S/C23H14ClF3N4/c24-17-9-8-14(10-16(17)23(25,26)27)21-19-18(12-6-7-12)15(11-28)20(29-22(19)31-30-21)13-4-2-1-3-5-13/h1-5,8-10,12H,6-7H2,(H,29,30show more
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