CAS: 939-23-1 Summenformel: C11H9N Molekulargewicht (g/mol): 155.20 MDL-Nummer: MFCD00006420 InChI-Schlüssel: JVZRCNQLWOELDU-UHFFFAOYSA-N Synonym: zlchem 480, 4-pyridylbenzene, 4-phenylpyridin, phenyl-pyridine, 4-aza-1,1'-biphenyl, unii-452kd9ycg7, 4-azabiphenyl, 4-phenyl-pyridine, p-phenylpyridine, pyridine, 4-phenyl PubChem CID: 13651 IUPAC-Name: 4-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=NC=C1

CAS: 177202-83-4 Summenformel: C11H10N2 Molekulargewicht (g/mol): 170.22 MDL-Nummer: MFCD08060516 InChI-Schlüssel: MTYHJHATMPCNLW-UHFFFAOYSA-N Synonym: 3-2-aminophenyl pyridine, 3-o-aminophenyl pyridine, 2-3-pyridyl phenylamine, benzenamine, 2-3-pyridinyl, 2-pyridin-3-ylphenylamine, 2-pyridin-3-yl-phenylamine, 2-3-pyridyl aniline, 2-pyridin-3-yl aniline PubChem CID: 459519 SMILES: NC1=CC=CC=C1C1=CN=CC=C1

CAS: 14435-88-2 Summenformel: C19H17N Molekulargewicht (g/mol): 259.352 MDL-Nummer: MFCD00006282 InChI-Schlüssel: BLRYHCTZTSRBNB-UHFFFAOYSA-N Synonym: pyridine, 2,6-bis 4-methylphenyl, 2,6-di-4-methylphenyl pyridine, pyridine, 2,6-di-p-tolyl, pyridine,2,6-di-p-tolyl, 2,6-di-p-tolyl-pyridine, 2,6 di-p-tolylpyridine, 2,6-bis 4-methylphenyl pyridine, 2,6-di-p-tolylpyridine, 2,6-di 4-methylphenyl pyridine, 2,6-bis p-tolyl pyridine PubChem CID: 84435 IUPAC-Name: 2,6-Bis(4-Methylphenyl)Pyridin SMILES: CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C

CAS: 879896-40-9 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.27 MDL-Nummer: MFCD09064942 InChI-Schlüssel: OLZSHISXLYLLBI-UHFFFAOYSA-N Synonym: n-methyl-1-6-phenylpyridin-3-yl methanamine, methyl 6-phenyl 3-pyridyl methyl amine, 3-pyridinemethanamine,n-methyl-6-phenyl, methyl 6-phenylpyridin-3-yl methyl amine, n-methyl 6-phenylpyrid-3-yl methylamine PubChem CID: 24229465 IUPAC-Name: methyl[(6-phenylpyridin-3-yl)methyl]amine SMILES: CNCC1=CN=C(C=C1)C1=CC=CC=C1

CAS: 82261-42-5 Summenformel: C11H10N2 Molekulargewicht (g/mol): 170.215 InChI-Schlüssel: DKFDPLVNPGJNDE-UHFFFAOYSA-N Synonym: 3-p-aminophenyl pyridine, 4-3-pyridyl phenylamine, 4-pyridin-3-yl-phenylamine 2hcl salt, 2-pyridyl-4-aniline, benzenamine, 4-3-pyridinyl, 3-4-aminophenyl pyridine, 4-3-pyridinyl aniline, 4-pyridin-3-yl-phenylamine, 4-pyridin-3-yl aniline, 4-3-pyridyl aniline PubChem CID: 459522 IUPAC-Name: 4-Pyridin-3-ylanilin SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)N

CAS: 217189-04-3 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD04116293 InChI-Schlüssel: ZHIJCVCCKVZBHE-UHFFFAOYSA-N Synonym: 3-4-hydroxymethylphenyl pyridine, 3-4-hydroxymethyl phenyl pyridine, 4-3-pyridyl phenyl methan-1-ol, 4-3-pyridyl-phenyl-methanol, 4-pyridin-3-yl-phenyl-methanol, benzenemethanol,4-3-pyridinyl, 4-pyridin-3-ylphenyl methanol, 4-pyridin-3-yl phenyl methanol, 4-pyrid-3-ylphenyl methanol PubChem CID: 1515243 IUPAC-Name: (4-Pyridin-3-ylphenyl)methanol SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)CO

CAS: 906352-73-6 Summenformel: C13H7F3N2O Molekulargewicht (g/mol): 264.207 MDL-Nummer: MFCD09817476 InChI-Schlüssel: GFEVPIXAPFROGH-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl-2-pyridyl benzenisocyanate, 2-4-isocyanatophenyl-5-trifluoromethyl pyridine PubChem CID: 24229533 IUPAC-Name: 2-(4-Isocyanatophenyl)-5-(Trifluormethyl)Pyridin SMILES: C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)N=C=O

CAS: 127406-56-8 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD01863537 InChI-Schlüssel: NMLYGLCBSFKJFI-UHFFFAOYSA-N PubChem CID: 1515240 IUPAC-Name: 4-Pyridin-2-ylbenzaldehyd SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1

CAS: 852180-67-7 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.269 InChI-Schlüssel: PXCMPGTVPUZXRO-UHFFFAOYSA-N Synonym: 4-3-methylamino methyl phenyl pyridine, methyl 3-4-pyridyl phenyl methyl amine, n-methyl-n-3-pyridin-4-yl benzylamine, n-methyl-3-pyridin-4-yl benzylamine, n-methyl-1-3-pyridin-4-ylphenyl methanamine, methyl 3-pyridin-4-yl phenyl methyl amine, n-methyl-n-3-pyridin-4-ylbenzyl amine, n-methyl-1-3-pyridin-4-yl phenyl methanamine, n-methyl 3-pyridin-4-yl phenyl methanamine PubChem CID: 7060574 IUPAC-Name: N-Methyl-1-(3-Pyridin-4-ylphenyl)Methanamin SMILES: CNCC1=CC=CC(=C1)C2=CC=NC=C2

CAS: 892502-02-2 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.269 MDL-Nummer: MFCD10700051 InChI-Schlüssel: HHOWXRCPAWWJPH-UHFFFAOYSA-N Synonym: n-methyl-1-5-phenylpyridin-2-yl methanamine, n-methyl-5-phenylpyridin-2-yl methylamine, methyl 5-phenyl 2-pyridyl methyl amine, 2-pyridinemethanamine,n-methyl-5-phenyl, 2-methyl aminomethyl-5-phenylpyridine, methyl 5-phenylpyridin-2-yl methyl amine, n-methyl 5-phenylpyrid-2-yl methylamine PubChem CID: 26343606 IUPAC-Name: N-Methyl-1-(5-Phenylpyridin-2-yl)Methanamin SMILES: CNCC1=NC=C(C=C1)C2=CC=CC=C2

CAS: 852180-64-4 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.269 InChI-Schlüssel: MDKJAMMSIZLRBH-UHFFFAOYSA-N Synonym: benzenemethanamine,n-methyl-4-4-pyridinyl, methyl 4-4-pyridyl phenyl methyl amine, n-methyl-1-4-pyridin-4-ylphenyl methanamine, n-methyl-1-4-pyridin-4-yl phenyl methanamine, methyl 4-pyridin-4-yl phenyl methyl amine, n-methyl-4-pyridin-4-yl benzylamine, n-methyl-n-4-pyridin-4-ylbenzyl amine PubChem CID: 7060572 IUPAC-Name: N-Methyl-1-(4-Pyridin-4-ylphenyl)Methanamin SMILES: CNCC1=CC=C(C=C1)C2=CC=NC=C2

CAS: 780800-85-3 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD10700050 InChI-Schlüssel: IMMPVOLAPKOFFB-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde, 5-phenyl, 2-pyridinecarboxaldehyde,5-phenyl, 5-phenyl-pyridine-2-carbaldehyde PubChem CID: 26343603 IUPAC-Name: 5-Phenylpyridin-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C=O

CAS: 612-96-4 Summenformel: C15H11N Molekulargewicht (g/mol): 205.26 MDL-Nummer: MFCD00011568 InChI-Schlüssel: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: pubchem15940, phenylquinoline, quinoline,phenyl, a-phenylquinoline, chembl89786, quinoline, phenyl, 2-phenyl-quinoline, .alpha.-phenylquinoline, 2-phenyl quinoline, quinoline, 2-phenyl PubChem CID: 71545 IUPAC-Name: 2-Phenylchinolin SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1

CAS: 1008-89-5 Summenformel: C11H9N Molekulargewicht (g/mol): 155.20 MDL-Nummer: MFCD00006280,MFCD31699954 InChI-Schlüssel: VQGHOUODWALEFC-UHFFFAOYSA-N Synonym: 2-phenylpyridine????, pubchem13085, 2-phenylpyridine, 2-phenyl pyridine, 2-azabiphenyl, phenyl pyridine, 2-phenyl-pyridine, pyridine, phenyl, o-phenylpyridine, pyridine, 2-phenyl PubChem CID: 13887 IUPAC-Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=CC=N1

CAS: 4385-77-7 Summenformel: C12H9NO2 Molekulargewicht (g/mol): 199.209 MDL-Nummer: MFCD03426512 InChI-Schlüssel: PXASTGBSGPFLFJ-UHFFFAOYSA-N PubChem CID: 2795575 IUPAC-Name: 3-Pyridin-3-ylbenzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CC=C2

CAS: 1072944-20-7 Summenformel: C11H9BFNO2 Molekulargewicht (g/mol): 217.01 MDL-Nummer: MFCD09037487 InChI-Schlüssel: COZZGWRIBKHUFL-UHFFFAOYSA-N Synonym: acmc-2098oe, 6-4-fluorophenyl pyridin-3-ylboronic acid, 6-4-fluorophenyl pyridin-3-yl boronic acid, 6-4-fluorophenyl pyridine-3-boronic acid PubChem CID: 44755182 IUPAC-Name: [6-(4-Fluorphenyl)Pyridin-3-yl]Boronsäure SMILES: OB(O)C1=CN=C(C=C1)C1=CC=C(F)C=C1

CAS: 75754-04-0 Summenformel: C12H9NO2 Molekulargewicht (g/mol): 199.209 MDL-Nummer: MFCD04114189 InChI-Schlüssel: CNCJXSKAKGXNKJ-UHFFFAOYSA-N Synonym: 5-phenyl-pyridine-2-carboxylic acid, 5-phenyl-2-pyridinecarboxylic acid, 3-phenyl-6-carboxypyridine, 2-carboxy-5-phenylpyridine, acmc-1bb5a, 5-phenyl-picolinic acid, pubchem22107, 5-phenylpicolinicacid, 2-pyridinecarboxylic acid, 5-phenyl, 5-phenylpicolinic acid PubChem CID: 2762870 IUPAC-Name: 5-Phenylpyridin-2-Carbonsäure SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O

CAS: 1008-89-5 Summenformel: C11H9N Molekulargewicht (g/mol): 155.20 MDL-Nummer: MFCD00006280,MFCD31699954 InChI-Schlüssel: VQGHOUODWALEFC-UHFFFAOYSA-N Synonym: 2-phenylpyridine????, pubchem13085, 2-phenylpyridine, 2-phenyl pyridine, 2-azabiphenyl, phenyl pyridine, 2-phenyl-pyridine, pyridine, phenyl, o-phenylpyridine, pyridine, 2-phenyl PubChem CID: 13887 IUPAC-Name: 2-Phenylpyridin SMILES: C1=CC=C(C=C1)C1=CC=CC=N1

CAS: 906352-74-7 Summenformel: C13H11F3N2 Molekulargewicht (g/mol): 252.24 MDL-Nummer: MFCD09817478 InChI-Schlüssel: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 2-4-aminomethyl phenyl-5-trifluoromethyl pyridine, 4-5-trifluoromethyl-2-pyridyl phenyl methylamine, 1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methylamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 4-5-trifluoromethyl pyrid-2-yl phenyl methylamine, 4-5-trifluoromethyl pyridin-2-yl benzylamine PubChem CID: 24229534 IUPAC-Name: [4-[5-(Trifluormethyl)Pyridin-2-yl]Phenyl]Methanamin SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F

CAS: 176690-44-1 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD02684097 InChI-Schlüssel: DTUANRRVVJRTJS-UHFFFAOYSA-N PubChem CID: 3857593 IUPAC-Name: 2-Pyridin-3-ylbenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)C2=CN=CC=C2

CAS: 3558-69-8 Summenformel: C17H13N Molekulargewicht (g/mol): 231.298 MDL-Nummer: MFCD00006284 InChI-Schlüssel: PJUOHDQXFNPPRF-UHFFFAOYSA-N Synonym: pjuohdqxfnpprf-uhfffaoysa, acmc-1cq41, maybridge3_000511, 2,6-diphenyl pyridine, 2,6-diphenyl-pyridine, unii-zi75v15y1t, pyridine, 2,6-diphenyl PubChem CID: 72920 IUPAC-Name: 2,6-Diphenylpyridin SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3

CAS: 613239-75-1 Summenformel: C13H10F3NO Molekulargewicht (g/mol): 253.22 MDL-Nummer: MFCD09817477 InChI-Schlüssel: VRVOASJNEFKGGI-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol, 4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol, 4-5-trifluoromethyl pyrid-2-yl phenyl methanol, 4-5-trifluoromethyl-2-pyridinyl phenyl methanol, 4-5-trifluoromethyl pyridin-2-yl benzyl alcohol, 4-5-trifluoromethyl pyridin-2-yl phenyl methanol PubChem CID: 22280022 IUPAC-Name: {4-[5-(trifluoromethyl)pyridin-2-yl]phenyl}methanol SMILES: OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F

CAS: 4385-76-6 Summenformel: C12H9NO2 Molekulargewicht (g/mol): 199.21 MDL-Nummer: MFCD04114574 InChI-Schlüssel: DZLGZIGLHCRIMF-UHFFFAOYSA-N Synonym: acmc-1adxv, pubchem22345, benzoic acid, 4-4-pyridinyl, 4'-pyridyl-4-benzoic acid, 4-4-carboxyphenyl pyridine, 4-4-pyridinyl benzoic acid, 4-pyrid-4-ylbenzoic acid, 4-pyridin-4-yl benzoic acid, 4-4-pyridyl benzoic acid, 4-pyridin-4-yl-benzoic acid PubChem CID: 1520811 SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=NC=C1

CAS: 871252-64-1 Summenformel: C13H8F3NO Molekulargewicht (g/mol): 251.208 MDL-Nummer: MFCD06797372 InChI-Schlüssel: SBXWMOPSHGIWEN-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde, benzaldehyde,4-5-trifluoromethyl-2-pyridinyl, 4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde, 4-5-trifluoromethyl-2-pyridyl benzaldehyde, 4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde, 4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde, 4-5-trifluoromethyl pyridin-2-yl benzaldehyde PubChem CID: 2763359 IUPAC-Name: 4-[5-(Trifluormethyl)Pyridin-2-yl]Benzaldehyd SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F

CAS: 1008-88-4 Summenformel: C11H9N Molekulargewicht (g/mol): 155.2 MDL-Nummer: MFCD00006380 InChI-Schlüssel: HJKGBRPNSJADMB-UHFFFAOYSA-N Synonym: 3-phenyl pyridine, 3-pyridylbenzene, 3-azabiphenyl, edz6kb7jvc, 3-phenyipyridine, 5-phenylpyridine, unii-edz6kb7jvc, m-phenylpyridine, 3-phenyl-pyridine, pyridine, 3-phenyl PubChem CID: 13886 IUPAC-Name: 3-Phenylpyridin SMILES: C1=CC=C(C=C1)C2=CN=CC=C2

CAS: 85553-53-3 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD02684103 InChI-Schlüssel: SAPNGHSAYQXRPG-UHFFFAOYSA-N PubChem CID: 3710039 IUPAC-Name: 3-Pyridin-2-ylbenzaldehyd SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)C=O

CAS: 29051-44-3 Summenformel: C12H9NO2 Molekulargewicht (g/mol): 199.209 MDL-Nummer: MFCD03086128 InChI-Schlüssel: DLFLQXUYRFIFOK-UHFFFAOYSA-N Synonym: 6-phenyl-3-pyridinecarboxylic acid, 2-phenyl-5-pyridinecarboxylic acid, 3-carboxy-6-phenylpyridine, 2-phenyl-5-carboxypyridine, acmc-1cmxf, 6-phenyl nicotinic acid, 2-phenyl pyridine-5-carboxylic acid, 6-phenyl-nicotinic acid, 3-pyridinecarboxylic acid, 6-phenyl, 6-phenylnicotinic acid PubChem CID: 120118 IUPAC-Name: 6-Phenylpyridin-3-Carbonsäure SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)O

CAS: 857284-03-8 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD08060473 InChI-Schlüssel: QREMDJYNQPJMFO-UHFFFAOYSA-N PubChem CID: 7537538 IUPAC-Name: (2-Pyridin-3-ylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)C2=CN=CC=C2