accessibility menu, dialog, popup

UserName

Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.
Quantité 
  • (4)
  • (1)
  • (5)
  • (5)
  • (866)
  • (3)
  • (48)
  • (1)
Poids moléculaire (g/mol) 
  • (7)
  • (4)
  • (2)
  • (2)
  • (14)
  • (17)
  • (37)
  • (21)
Pourcentage de pureté 
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (4)
  • (20)
Forme physique 
  • (2)
  • (17)
  • (3)
  • (71)
  • (2)
  • (1,433)
  • (3)
  • (2)
Point d’ébullition 
  • (4)
  • (2)
  • (2)
  • (4)
  • (3)
  • (6)
  • (2)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (1)
  • (6)
  • (7)
  • (3)
  • (13)
  • (1,697)
  • (1,455)

Quantité

  • (4)
  • (1)
  • (5)
  • (5)
  • (866)
  • (3)
  • (48)
Afficher tous

Poids moléculaire (g/mol)

  • (7)
  • (4)
  • (2)
  • (2)
  • (14)
  • (17)
  • (37)
Afficher tous

Pourcentage de pureté

  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (4)
Afficher tous

Forme physique

  • (2)
  • (17)
  • (3)
  • (71)
  • (2)
  • (1,433)
  • (3)
Afficher tous

Point d’ébullition

  • (4)
  • (2)
  • (2)
  • (4)
  • (3)
  • (6)
  • (2)
Afficher tous

Qualité

  • (3)
  • (2)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
Afficher tous
Recherche par mot-clé:
1 – 15 de 1,710 résultats
1

6-Chloronicotinic acid, 99%

CAS: 5326-23-8 Formule moléculaire: C6H4ClNO2 Poids moléculaire (g/mol): 157.553 Numéro MDL: MFCD00006241 Clé InChI: UAWMVMPAYRWUFX-UHFFFAOYSA-N Synonyme: 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid CID PubChem: 79222 Nom IUPAC: 6-chloropyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)Cl

Poids moléculaire (g/mol) 157.553
Synonyme 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid
Numéro MDL MFCD00006241
CAS 5326-23-8
CID PubChem 79222
Nom IUPAC 6-chloropyridine-3-carboxylic acid
Clé InChI UAWMVMPAYRWUFX-UHFFFAOYSA-N
SMILES C1=CC(=NC=C1C(=O)O)Cl
Formule moléculaire C6H4ClNO2
2

Nalidixic Acid, Fisher BioReagents

CAS: 389-08-2 Formule moléculaire: C12H12N2O3 Poids moléculaire (g/mol): 232.239 Clé InChI: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonyme: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus CID PubChem: 4421 ChEBI: CHEBI:100147 Nom IUPAC: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

Poids moléculaire (g/mol) 232.239
Synonyme nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
CAS 389-08-2
CID PubChem 4421
ChEBI CHEBI:100147
Nom IUPAC 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
Clé InChI MHWLWQUZZRMNGJ-UHFFFAOYSA-N
SMILES CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
Formule moléculaire C12H12N2O3
3

3,5-Dibromopyridin-2-amine, 97%, Thermo Scientific™

CAS: 35486-42-1 Formule moléculaire: C5H4Br2N2 Poids moléculaire (g/mol): 251.909 Numéro MDL: MFCD00038041 Clé InChI: WJMJWMSWJSACSN-UHFFFAOYSA-N Synonyme: 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 CID PubChem: 98851 Nom IUPAC: 3,5-dibromopyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Br

Poids moléculaire (g/mol) 251.909
Synonyme 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693
Numéro MDL MFCD00038041
CAS 35486-42-1
CID PubChem 98851
Nom IUPAC 3,5-dibromopyridin-2-amine
Clé InChI WJMJWMSWJSACSN-UHFFFAOYSA-N
SMILES C1=C(C=NC(=C1Br)N)Br
Formule moléculaire C5H4Br2N2
4

2-chloro-3-methyl-5-nitropyridine, 97%, Thermo Scientific™

CAS: 22280-56-4 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD00173686 Clé InChI: OSIOIGXJUZTWRI-UHFFFAOYSA-N Synonyme: 2-chloro-5-nitro-3-picoline,pyridine, 2-chloro-3-methyl-5-nitro,2-chloro-3-methyl-5-nitro pyridine,2-chloro-3-methyl-5-nitro-pyridine,2-chloro-5-nitro-3-methylpyridine,pubchem10621,acmc-209fub,ksc207a2n,osioigxjuztwri-uhfffaoysa CID PubChem: 89648 Nom IUPAC: 2-chloro-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Cl)[N+](=O)[O-]

Poids moléculaire (g/mol) 172.568
Synonyme 2-chloro-5-nitro-3-picoline,pyridine, 2-chloro-3-methyl-5-nitro,2-chloro-3-methyl-5-nitro pyridine,2-chloro-3-methyl-5-nitro-pyridine,2-chloro-5-nitro-3-methylpyridine,pubchem10621,acmc-209fub,ksc207a2n,osioigxjuztwri-uhfffaoysa
Numéro MDL MFCD00173686
CAS 22280-56-4
CID PubChem 89648
Nom IUPAC 2-chloro-3-methyl-5-nitropyridine
Clé InChI OSIOIGXJUZTWRI-UHFFFAOYSA-N
SMILES CC1=CC(=CN=C1Cl)[N+](=O)[O-]
Formule moléculaire C6H5ClN2O2
5

6-Phenoxynicotinic acid, 97%, Thermo Scientific™

CAS: 51362-38-0 Formule moléculaire: C12H9NO3 Poids moléculaire (g/mol): 215.208 Numéro MDL: MFCD02682068 Clé InChI: GFEUNYLQJDQNAN-UHFFFAOYSA-N Synonyme: 6-phenoxynicotinic acid,3-pyridinecarboxylic acid, 6-phenoxy,6-phenoxynicotinicacid,6-phenoxy-nicotinic acid,2-phenoxypyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-phenoxy,6-phenyloxy-3-pyridinecarboxylic acid CID PubChem: 2776497 Nom IUPAC: 6-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O

Poids moléculaire (g/mol) 215.208
Synonyme 6-phenoxynicotinic acid,3-pyridinecarboxylic acid, 6-phenoxy,6-phenoxynicotinicacid,6-phenoxy-nicotinic acid,2-phenoxypyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-phenoxy,6-phenyloxy-3-pyridinecarboxylic acid
Numéro MDL MFCD02682068
CAS 51362-38-0
CID PubChem 2776497
Nom IUPAC 6-phenoxypyridine-3-carboxylic acid
Clé InChI GFEUNYLQJDQNAN-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O
Formule moléculaire C12H9NO3
6

5-Phenylnicotinic acid, ≥95%, Thermo Scientific™

CAS: 10177-12-5 Formule moléculaire: C12H9NO2 Poids moléculaire (g/mol): 199.21 Numéro MDL: MFCD03086176 Clé InChI: VKFXHYRIHRTEIV-UHFFFAOYSA-N Synonyme: 5-phenylnicotinic acid,3-pyridinecarboxylic acid, 5-phenyl,5-phenyl-3-pyridinecarboxylic acid,3-phenyl-5-pyridinecarboxylic acid,5-phenylnicotinicacid,akos bar-0484,acmc-1bstf,3-carboxy-5-phenylpyridine,5-phenylnicotinic acid, 95+%,3-pyridinecarboxylicacid,5-phenyl CID PubChem: 346160 Nom IUPAC: 5-phenylpyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 199.21
Synonyme 5-phenylnicotinic acid,3-pyridinecarboxylic acid, 5-phenyl,5-phenyl-3-pyridinecarboxylic acid,3-phenyl-5-pyridinecarboxylic acid,5-phenylnicotinicacid,akos bar-0484,acmc-1bstf,3-carboxy-5-phenylpyridine,5-phenylnicotinic acid, 95+%,3-pyridinecarboxylicacid,5-phenyl
Numéro MDL MFCD03086176
CAS 10177-12-5
CID PubChem 346160
Nom IUPAC 5-phenylpyridine-3-carboxylic acid
Clé InChI VKFXHYRIHRTEIV-UHFFFAOYSA-N
SMILES OC(=O)C1=CN=CC(=C1)C1=CC=CC=C1
Formule moléculaire C12H9NO2
7

(2-Methyl-6-quinolinyl)methanol, 97%, Thermo Scientific™

CAS: 108166-02-5 Formule moléculaire: C11H11NO Poids moléculaire (g/mol): 173.22 Numéro MDL: MFCD06659066 Clé InChI: HLFYJILNIBADGG-UHFFFAOYSA-N Synonyme: 2-methylquinolin-6-yl methanol,2-methyl-6-quinolinyl methanol,2-methylquinoline-6-methanol,6-quinolinemethanol,2-methyl,6-quinolinemethanol, 2-methyl,6-hydroxymethyl-2-methylquinoline,acmc-1bsb5,2-methyl-6-quinolyl methan-1-ol,6-hydroxymethyl-2-methyl-1-azanaphthalene CID PubChem: 2795481 Nom IUPAC: (2-methylquinolin-6-yl)methanol SMILES: CC1=CC=C2C=C(CO)C=CC2=N1

Poids moléculaire (g/mol) 173.22
Synonyme 2-methylquinolin-6-yl methanol,2-methyl-6-quinolinyl methanol,2-methylquinoline-6-methanol,6-quinolinemethanol,2-methyl,6-quinolinemethanol, 2-methyl,6-hydroxymethyl-2-methylquinoline,acmc-1bsb5,2-methyl-6-quinolyl methan-1-ol,6-hydroxymethyl-2-methyl-1-azanaphthalene
Numéro MDL MFCD06659066
CAS 108166-02-5
CID PubChem 2795481
Nom IUPAC (2-methylquinolin-6-yl)methanol
Clé InChI HLFYJILNIBADGG-UHFFFAOYSA-N
SMILES CC1=CC=C2C=C(CO)C=CC2=N1
Formule moléculaire C11H11NO
8

6-Phenoxy-3-pyridinamine, ≥95%, Thermo Scientific™

CAS: 25194-67-6 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.214 Numéro MDL: MFCD01692449 Clé InChI: DETKIRMPBJPJRQ-UHFFFAOYSA-N Synonyme: 6-phenoxy-3-pyridinamine,3-amino-6-phenoxypyridine,5-amino-2-phenoxypyridine,pyridine, 5-amino-2-phenoxy,6-phenoxypyridine-3-amine,3-pyridinamine,6-phenoxy,3-pyridinamine, 6-phenoxy,6-phenoxy-pyridin-3-ylamine,6-phenoxy-3-pyridylamine,2-phenoxy-5-aminopyridine CID PubChem: 212856 Nom IUPAC: 6-phenoxypyridin-3-amine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)N

Poids moléculaire (g/mol) 186.214
Synonyme 6-phenoxy-3-pyridinamine,3-amino-6-phenoxypyridine,5-amino-2-phenoxypyridine,pyridine, 5-amino-2-phenoxy,6-phenoxypyridine-3-amine,3-pyridinamine,6-phenoxy,3-pyridinamine, 6-phenoxy,6-phenoxy-pyridin-3-ylamine,6-phenoxy-3-pyridylamine,2-phenoxy-5-aminopyridine
Numéro MDL MFCD01692449
CAS 25194-67-6
CID PubChem 212856
Nom IUPAC 6-phenoxypyridin-3-amine
Clé InChI DETKIRMPBJPJRQ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Formule moléculaire C11H10N2O
9

2-Morpholinonicotinic acid, 97%, Thermo Scientific™

CAS: 423768-54-1 Formule moléculaire: C10H12N2O3 Poids moléculaire (g/mol): 208.217 Numéro MDL: MFCD03086193 Clé InChI: YDUPMJIUJMCXAL-UHFFFAOYSA-N Synonyme: 2-morpholinonicotinic acid,2-morpholin-4-yl pyridine-3-carboxylic acid,2-4-morpholino nicotinic acid,pubchem19585,2-morpholinonicotinicacid,2-morpholin-4-ylnicotinic acid,2-morpholin-4-yl-nicotinic acid,2-morpholinopyridine-3-carboxylic acid,3-pyridinecarboxylicacid,2-4-morpholinyl CID PubChem: 2776568 Nom IUPAC: 2-morpholin-4-ylpyridine-3-carboxylic acid SMILES: C1COCCN1C2=C(C=CC=N2)C(=O)O

Poids moléculaire (g/mol) 208.217
Synonyme 2-morpholinonicotinic acid,2-morpholin-4-yl pyridine-3-carboxylic acid,2-4-morpholino nicotinic acid,pubchem19585,2-morpholinonicotinicacid,2-morpholin-4-ylnicotinic acid,2-morpholin-4-yl-nicotinic acid,2-morpholinopyridine-3-carboxylic acid,3-pyridinecarboxylicacid,2-4-morpholinyl
Numéro MDL MFCD03086193
CAS 423768-54-1
CID PubChem 2776568
Nom IUPAC 2-morpholin-4-ylpyridine-3-carboxylic acid
Clé InChI YDUPMJIUJMCXAL-UHFFFAOYSA-N
SMILES C1COCCN1C2=C(C=CC=N2)C(=O)O
Formule moléculaire C10H12N2O3
10

2-Bromo-6-(1H-pyrazol-1-yl)pyridine, ≥97%, Thermo Scientific™

CAS: 123640-41-5 Formule moléculaire: C8H6BrN3 Poids moléculaire (g/mol): 224.061 Numéro MDL: MFCD07368535 Clé InChI: LPRJOZJWALGJGM-UHFFFAOYSA-N CID PubChem: 7060529 Nom IUPAC: 2-bromo-6-pyrazol-1-ylpyridine SMILES: C1=CC(=NC(=C1)Br)N2C=CC=N2

Poids moléculaire (g/mol) 224.061
Numéro MDL MFCD07368535
CAS 123640-41-5
CID PubChem 7060529
Nom IUPAC 2-bromo-6-pyrazol-1-ylpyridine
Clé InChI LPRJOZJWALGJGM-UHFFFAOYSA-N
SMILES C1=CC(=NC(=C1)Br)N2C=CC=N2
Formule moléculaire C8H6BrN3
11

4-Pyrid-4-ylbenzoic acid, 95%, Thermo Scientific™

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

Poids moléculaire (g/mol) 199.21
Synonyme 4-pyridin-4-yl-benzoic acid,4-4-pyridyl benzoic acid,4-pyridin-4-yl benzoic acid,4-pyrid-4-ylbenzoic acid,4-4-pyridinyl benzoic acid,4-4-carboxyphenyl pyridine,4'-pyridyl-4-benzoic acid,benzoic acid, 4-4-pyridinyl,pubchem22345,acmc-1adxv
Numéro MDL MFCD04114574
CAS 4385-76-6
CID PubChem 1520811
Clé InChI DZLGZIGLHCRIMF-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=C(C=C1)C1=CC=NC=C1
Formule moléculaire C12H9NO2
12

(3-Pyrid-4-ylphenyl)methanol, 97%, Thermo Scientific™

CAS: 85553-55-5 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.23 Numéro MDL: MFCD06659083 Clé InChI: ZORHPGKUTIFODF-UHFFFAOYSA-N CID PubChem: 2795564 Nom IUPAC: (3-pyridin-4-ylphenyl)methanol SMILES: OCC1=CC=CC(=C1)C1=CC=NC=C1

Poids moléculaire (g/mol) 185.23
Numéro MDL MFCD06659083
CAS 85553-55-5
CID PubChem 2795564
Nom IUPAC (3-pyridin-4-ylphenyl)methanol
Clé InChI ZORHPGKUTIFODF-UHFFFAOYSA-N
SMILES OCC1=CC=CC(=C1)C1=CC=NC=C1
Formule moléculaire C12H11NO
13

N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine 90+%, Thermo Scientific™

CAS: 886851-30-5 Formule moléculaire: C11H17N3O Poids moléculaire (g/mol): 207.28 Numéro MDL: MFCD08435863 Clé InChI: CULRQHZBTPUFEB-UHFFFAOYSA-N Synonyme: n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine CID PubChem: 18525740 SMILES: CNCC1=NC(=CC=C1)N1CCOCC1

Poids moléculaire (g/mol) 207.28
Synonyme n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine
Numéro MDL MFCD08435863
CAS 886851-30-5
CID PubChem 18525740
Clé InChI CULRQHZBTPUFEB-UHFFFAOYSA-N
SMILES CNCC1=NC(=CC=C1)N1CCOCC1
Formule moléculaire C11H17N3O
14

N-Methyl-N-(3-pyridin-3-ylbenzyl)amine, 97%, Thermo Scientific™

CAS: 852180-72-4 Formule moléculaire: C13H14N2 Poids moléculaire (g/mol): 198.269 Numéro MDL: MFCD07368550 Clé InChI: LZJRRTLTBULOHU-UHFFFAOYSA-N Synonyme: n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine CID PubChem: 7060576 Nom IUPAC: N-methyl-1-(3-pyridin-3-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CN=CC=C2

Poids moléculaire (g/mol) 198.269
Synonyme n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine
Numéro MDL MFCD07368550
CAS 852180-72-4
CID PubChem 7060576
Nom IUPAC N-methyl-1-(3-pyridin-3-ylphenyl)methanamine
Clé InChI LZJRRTLTBULOHU-UHFFFAOYSA-N
SMILES CNCC1=CC=CC(=C1)C2=CN=CC=C2
Formule moléculaire C13H14N2
15

(4-Pyrid-3-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 217189-04-3 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.226 Numéro MDL: MFCD04116293 Clé InChI: ZHIJCVCCKVZBHE-UHFFFAOYSA-N Synonyme: 4-pyrid-3-ylphenyl methanol,4-pyridin-3-yl phenyl methanol,4-pyridin-3-ylphenyl methanol,benzenemethanol,4-3-pyridinyl,4-pyridin-3-yl-phenyl-methanol,4-3-pyridyl-phenyl-methanol,4-3-pyridyl phenyl methan-1-ol,3-4-hydroxymethyl phenyl pyridine,3-4-hydroxymethylphenyl pyridine CID PubChem: 1515243 Nom IUPAC: (4-pyridin-3-ylphenyl)methanol SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)CO

Poids moléculaire (g/mol) 185.226
Synonyme 4-pyrid-3-ylphenyl methanol,4-pyridin-3-yl phenyl methanol,4-pyridin-3-ylphenyl methanol,benzenemethanol,4-3-pyridinyl,4-pyridin-3-yl-phenyl-methanol,4-3-pyridyl-phenyl-methanol,4-3-pyridyl phenyl methan-1-ol,3-4-hydroxymethyl phenyl pyridine,3-4-hydroxymethylphenyl pyridine
Numéro MDL MFCD04116293
CAS 217189-04-3
CID PubChem 1515243
Nom IUPAC (4-pyridin-3-ylphenyl)methanol
Clé InChI ZHIJCVCCKVZBHE-UHFFFAOYSA-N
SMILES C1=CC(=CN=C1)C2=CC=C(C=C2)CO
Formule moléculaire C12H11NO