Pyridines et dérivés
- (4)
- (1)
- (5)
- (7)
- (919)
- (4)
- (58)
- (1)
- (1)
- (2)
- (162)
- (23)
- (39)
- (5)
- (1)
- (4)
- (5)
- (4)
- (5)
- (59)
- (624)
- (2)
- (27)
- (5)
- (38)
- (4)
- (90)
- (2)
- (4)
- (1)
- (1,173)
- (3)
- (46)
- (1)
- (1)
- (6)
- (86)
- (31)
- (8)
- (1)
- (9)
- (4)
- (2)
- (2)
- (14)
- (18)
- (44)
- (21)
- (26)
- (30)
- (7)
- (6)
- (14)
- (1)
- (10)
- (13)
- (4)
- (5)
- (5)
- (9)
- (13)
- (6)
- (8)
- (6)
- (1)
- (2)
- (15)
- (9)
- (15)
- (14)
- (3)
- (4)
- (2)
- (9)
- (2)
- (13)
- (5)
- (4)
- (10)
- (6)
- (7)
- (11)
- (30)
- (10)
- (11)
- (4)
- (2)
- (9)
- (13)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (9)
- (8)
- (22)
- (16)
- (2)
- (15)
- (11)
- (6)
- (2)
- (1)
- (2)
- (8)
- (16)
- (2)
- (4)
- (4)
- (5)
- (3)
- (3)
- (2)
- (2)
- (5)
- (1)
- (4)
- (14)
- (36)
- (4)
- (2)
- (1)
- (2)
- (7)
- (20)
- (22)
- (1)
- (11)
- (3)
- (47)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (12)
- (2)
- (7)
- (16)
- (7)
- (2)
- (4)
- (4)
- (10)
- (14)
- (10)
- (15)
- (16)
- (2)
- (2)
- (3)
- (7)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (26)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (3)
- (1)
- (8)
- (2)
- (4)
- (2)
- (17)
- (10)
- (4)
- (10)
- (13)
- (1)
- (1)
- (2)
- (1)
- (18)
- (5)
- (17)
- (15)
- (4)
- (2)
- (1)
- (3)
- (3)
- (1)
- (4)
- (11)
- (2)
- (2)
- (6)
- (21)
- (6)
- (1)
- (9)
- (9)
- (6)
- (24)
- (5)
- (1)
- (7)
- (3)
- (2)
- (11)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (6)
- (1)
- (7)
- (11)
- (8)
- (1)
- (3)
- (5)
- (16)
- (1)
- (1)
- (4)
- (6)
- (1)
- (6)
- (4)
- (3)
- (4)
- (3)
- (1)
- (7)
- (4)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (32)
- (12)
- (4)
- (2)
- (3)
- (4)
- (6)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (2)
- (4)
- (1)
- (4)
- (4)
- (2)
- (1)
- (2)
- (1)
- (28)
- (3)
- (5)
- (4)
- (10)
- (29)
- (2)
- (4)
- (5)
- (12)
- (2)
- (5)
- (2)
- (9)
- (9)
- (16)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (8)
- (4)
- (14)
- (5)
- (7)
- (2)
- (1)
- (2)
- (2)
- (1)
- (23)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (11)
- (1)
- (2)
- (1)
- (10)
- (2)
- (2)
- (6)
- (4)
- (5)
- (4)
- (2)
- (12)
- (2)
- (2)
- (2)
- (14)
- (2)
- (6)
- (3)
- (2)
- (6)
- (6)
- (4)
- (5)
- (3)
- (1)
- (1)
- (2)
- (21)
- (6)
- (13)
- (2)
- (1)
- (5)
- (3)
- (1)
- (4)
- (7)
- (4)
- (4)
- (1)
- (6)
- (2)
- (1)
- (3)
- (8)
- (2)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (15)
- (2)
- (2)
- (1)
- (4)
- (13)
- (2)
- (10)
- (38)
- (1)
- (10)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (4)
- (7)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (5)
- (1)
- (18)
- (10)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (5)
- (6)
- (6)
- (2)
- (6)
- (6)
- (9)
- (5)
- (1)
- (2)
- (4)
- (1)
- (9)
- (6)
- (2)
- (2)
- (1)
- (9)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (7)
- (6)
- (10)
- (4)
- (4)
- (3)
- (2)
- (7)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (5)
- (12)
- (4)
- (4)
- (1)
- (3)
- (3)
- (5)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (20)
- (15)
- (3)
- (2)
- (10)
- (2)
- (18)
- (8)
- (1)
- (4)
- (4)
- (15)
- (66)
- (4)
- (55)
- (2)
- (11)
- (5)
- (28)
- (83)
- (548)
- (5)
- (466)
- (41)
- (22)
- (131)
- (7)
- (113)
- (1)
- (2)
- (6)
- (25)
- (14)
- (1)
- (13)
- (11)
- (2)
- (2)
- (3)
- (13)
- (6)
- (183)
- (3)
- (80)
- (493)
- (4)
- (3)
- (5)
- (542)
- (26)
- (227)
- (22)
- (4)
- (6)
- (2)
- (17)
- (9)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (368)
- (4)
- (5)
- (4)
- (71)
- (122)
- (1,509)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (7)
- (4)
- (1)
- (9)
- (1)
- (171)
- (10)
- (5)
- (1)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (9)
- (1)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (11)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (8)
- (1)
- (4)
- (2)
- (9)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (4)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (6)
- (3)
- (9)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (10)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (5)
- (2)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (7)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (4)
- (3)
- (6)
- (1)
- (1)
- (2)
- (6)
- (4)
- (7)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (6)
- (2)
- (2)
- (6)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (4)
- (2)
- (10)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
Résultats de la recherche filtrée
Acide isonicotinique, 99%
CAS: 55-22-1 Formule moléculaire: C6H5NO2 Poids moléculaire (g/mol): 123.11 Clé InChI: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonyme: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 Nom de l’IUPAC: Acide pyridine-4-carboxylique SOURIRES: C1=CN=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 123.11 |
|---|---|
| PubChem CID | 5922 |
| Synonyme | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| Nom de l’IUPAC | Acide pyridine-4-carboxylique |
| CAS | 55-22-1 |
| ChEBI | CHEBI:6032 |
| Clé InChI | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| SOURIRES | C1=CN=CC=C1C(=O)O |
| Formule moléculaire | C6H5NO2 |
2-Chloro-5-iodopyridine, 98%
CAS: 69045-79-0 Formule moléculaire: C5H3ClIN Poids moléculaire (g/mol): 239.44 Numéro MDL: MFCD01863635 Clé InChI: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonyme: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 Nom de l’IUPAC: 2-chloro-5-iodopyridine SOURIRES: C1=CC(=NC=C1I)Cl
| Poids moléculaire (g/mol) | 239.44 |
|---|---|
| PubChem CID | 4397176 |
| Synonyme | 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine |
| Numéro MDL | MFCD01863635 |
| Nom de l’IUPAC | 2-chloro-5-iodopyridine |
| CAS | 69045-79-0 |
| Clé InChI | QWLGCWXSNYKKDO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=NC=C1I)Cl |
| Formule moléculaire | C5H3ClIN |
3-Hydroxy-5-méthylpyridine, 97%
CAS: 42732-49-0 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00661297 Clé InChI: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonyme: 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg PubChem CID: 224753 Nom de l’IUPAC: 5-méthylpyridine-3-ol SOURIRES: CC1=CC(=CN=C1)O
| Poids moléculaire (g/mol) | 109.128 |
|---|---|
| PubChem CID | 224753 |
| Synonyme | 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg |
| Numéro MDL | MFCD00661297 |
| Nom de l’IUPAC | 5-méthylpyridine-3-ol |
| CAS | 42732-49-0 |
| Clé InChI | RYJNCIGFPWGVPA-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CN=C1)O |
| Formule moléculaire | C6H7NO |
4-Hydroxy-6-méthyl-3-nitro-2-pyridone, 97%
CAS: 4966-90-9 Formule moléculaire: C6H6N2O4 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD00167612 Clé InChI: QIKWTNPFTOEELW-UHFFFAOYSA-N Synonyme: 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe PubChem CID: 54685619 Nom de l’IUPAC: 4-hydroxy-6-méthyl-3-nitro-1H-pyridine-2-one SOURIRES: CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 170.12 |
|---|---|
| PubChem CID | 54685619 |
| Synonyme | 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe |
| Numéro MDL | MFCD00167612 |
| Nom de l’IUPAC | 4-hydroxy-6-méthyl-3-nitro-1H-pyridine-2-one |
| CAS | 4966-90-9 |
| Clé InChI | QIKWTNPFTOEELW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O |
| Formule moléculaire | C6H6N2O4 |
acide 2,3,5-Trifluoropyridine-4-carboxylique, 97%, Thermo Scientific Chemicals
CAS: 675602-91-2 Formule moléculaire: C6H2F3NO2 Poids moléculaire (g/mol): 177.082 Numéro MDL: MFCD03840205 Clé InChI: UKLNELOJJKZMLJ-UHFFFAOYSA-N Synonyme: 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid PubChem CID: 2782836 Nom de l’IUPAC: Acide 2,3,5-trifluoropyridine-4-carboxylique SOURIRES: C1=C(C(=C(C(=N1)F)F)C(=O)O)F
| Poids moléculaire (g/mol) | 177.082 |
|---|---|
| PubChem CID | 2782836 |
| Synonyme | 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid |
| Numéro MDL | MFCD03840205 |
| Nom de l’IUPAC | Acide 2,3,5-trifluoropyridine-4-carboxylique |
| CAS | 675602-91-2 |
| Clé InChI | UKLNELOJJKZMLJ-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=C(C(=N1)F)F)C(=O)O)F |
| Formule moléculaire | C6H2F3NO2 |
3-Chloro-5-fluoropyridine, 98%
CAS: 514797-99-0 Formule moléculaire: C5H3ClFN Poids moléculaire (g/mol): 131.534 Numéro MDL: MFCD05663707 Clé InChI: LTILYPOSFJLPSK-UHFFFAOYSA-N Synonyme: 5-chloro-3-fluoropyridine,3-fluoro-5-chloropyridine,3-chloro-5-fluoro-pyridine,pyridine, 3-chloro-5-fluoro,pubchem6620,acmc-1axgq,pyridine,3-chloro-5-fluoro,3-chloro-5-fluoropyridine,abbypharma ap-14-5727 PubChem CID: 12031536 Nom de l’IUPAC: 3-chloro-5-fluoropyridine SOURIRES: C1=C(C=NC=C1Cl)F
| Poids moléculaire (g/mol) | 131.534 |
|---|---|
| PubChem CID | 12031536 |
| Synonyme | 5-chloro-3-fluoropyridine,3-fluoro-5-chloropyridine,3-chloro-5-fluoro-pyridine,pyridine, 3-chloro-5-fluoro,pubchem6620,acmc-1axgq,pyridine,3-chloro-5-fluoro,3-chloro-5-fluoropyridine,abbypharma ap-14-5727 |
| Numéro MDL | MFCD05663707 |
| Nom de l’IUPAC | 3-chloro-5-fluoropyridine |
| CAS | 514797-99-0 |
| Clé InChI | LTILYPOSFJLPSK-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC=C1Cl)F |
| Formule moléculaire | C5H3ClFN |
6-(1H-Pyrazol-1-yl)acide nicotinique, 97%
CAS: 253315-22-9 Formule moléculaire: C9H7N3O2 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD00140749 Clé InChI: QWFKXYLAKWFQLF-UHFFFAOYSA-N Synonyme: 6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid PubChem CID: 2763614 SOURIRES: OC(=O)C1=CN=C(C=C1)N1C=CC=N1
| Poids moléculaire (g/mol) | 189.17 |
|---|---|
| PubChem CID | 2763614 |
| Synonyme | 6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid |
| Numéro MDL | MFCD00140749 |
| CAS | 253315-22-9 |
| Clé InChI | QWFKXYLAKWFQLF-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CN=C(C=C1)N1C=CC=N1 |
| Formule moléculaire | C9H7N3O2 |
2-Amino-5-fluoropyridine, 97%
CAS: 21717-96-4 Formule moléculaire: C5H5FN2 Poids moléculaire (g/mol): 112.11 Numéro MDL: MFCD01861120 Clé InChI: YJTXQLYMECWULH-UHFFFAOYSA-N Synonyme: 2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine PubChem CID: 2737701 Nom de l’IUPAC: 5-fluoropyridine-2-amine SOURIRES: NC1=CC=C(F)C=N1
| Poids moléculaire (g/mol) | 112.11 |
|---|---|
| PubChem CID | 2737701 |
| Synonyme | 2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine |
| Numéro MDL | MFCD01861120 |
| Nom de l’IUPAC | 5-fluoropyridine-2-amine |
| CAS | 21717-96-4 |
| Clé InChI | YJTXQLYMECWULH-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(F)C=N1 |
| Formule moléculaire | C5H5FN2 |
4,4'-Diméthyl-2,2'-bipyridyl, 99+%
CAS: 1134-35-6 Formule moléculaire: C12H12N2 Poids moléculaire (g/mol): 184.24 Numéro MDL: MFCD00006441 Clé InChI: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonyme: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 Nom de l’IUPAC: 4-méthyl-2-(4-méthylpyridine-2-yl)pyridine SOURIRES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C
| Poids moléculaire (g/mol) | 184.24 |
|---|---|
| PubChem CID | 14338 |
| Synonyme | 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl |
| Numéro MDL | MFCD00006441 |
| Nom de l’IUPAC | 4-méthyl-2-(4-méthylpyridine-2-yl)pyridine |
| CAS | 1134-35-6 |
| Clé InChI | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NC=C1)C2=NC=CC(=C2)C |
| Formule moléculaire | C12H12N2 |
2,4,6-Collidine, 99%
CAS: 108-75-8 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00006338 Clé InChI: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonyme: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 Nom de l’IUPAC: 2,4,6-triméthylpyridine SOURIRES: CC1=CC(C)=NC(C)=C1
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| PubChem CID | 7953 |
| Synonyme | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
| Numéro MDL | MFCD00006338 |
| Nom de l’IUPAC | 2,4,6-triméthylpyridine |
| CAS | 108-75-8 |
| Clé InChI | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=NC(C)=C1 |
| Formule moléculaire | C8H11N |
Éthyle 2-aminonicotinate, 98%
CAS: 13362-26-0 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD01569452 Clé InChI: KIAGEDYOPMHRRB-UHFFFAOYSA-N PubChem CID: 12433260 Nom de l’IUPAC: Éthyle 2-aminopyridine-3-carboxylate SOURIRES: CCOC(=O)C1=C(N=CC=C1)N
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| PubChem CID | 12433260 |
| Numéro MDL | MFCD01569452 |
| Nom de l’IUPAC | Éthyle 2-aminopyridine-3-carboxylate |
| CAS | 13362-26-0 |
| Clé InChI | KIAGEDYOPMHRRB-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(N=CC=C1)N |
| Formule moléculaire | C8H10N2O2 |
6-chloro-2-picoline, 98%
CAS: 18368-63-3 Formule moléculaire: C6H6ClN Poids moléculaire (g/mol): 127.57 Numéro MDL: MFCD00006245 Clé InChI: GXZDYRYYNXYPMQ-UHFFFAOYSA-N Synonyme: 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine PubChem CID: 87601 Nom de l’IUPAC: 2-chloro-6-méthylpyridine SOURIRES: CC1=CC=CC(Cl)=N1
| Poids moléculaire (g/mol) | 127.57 |
|---|---|
| PubChem CID | 87601 |
| Synonyme | 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine |
| Numéro MDL | MFCD00006245 |
| Nom de l’IUPAC | 2-chloro-6-méthylpyridine |
| CAS | 18368-63-3 |
| Clé InChI | GXZDYRYYNXYPMQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(Cl)=N1 |
| Formule moléculaire | C6H6ClN |
2-Fluoro-4-méthylpyridine, 98%
CAS: 461-87-0 Formule moléculaire: C6H6FN Poids moléculaire (g/mol): 111.119 Numéro MDL: MFCD00041224 Clé InChI: ZBFAXMKJADVOGH-UHFFFAOYSA-N Synonyme: 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j PubChem CID: 2737403 Nom de l’IUPAC: 2-fluoro-4-méthylpyridine SOURIRES: CC1=CC(=NC=C1)F
| Poids moléculaire (g/mol) | 111.119 |
|---|---|
| PubChem CID | 2737403 |
| Synonyme | 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j |
| Numéro MDL | MFCD00041224 |
| Nom de l’IUPAC | 2-fluoro-4-méthylpyridine |
| CAS | 461-87-0 |
| Clé InChI | ZBFAXMKJADVOGH-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NC=C1)F |
| Formule moléculaire | C6H6FN |
2,3,5-Collidine, 99+%
CAS: 695-98-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00126840 Clé InChI: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonyme: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 Nom de l’IUPAC: 2,3,5-triméthylpyridine SOURIRES: CC1=CC(=C(N=C1)C)C
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| PubChem CID | 12759 |
| Synonyme | 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f |
| Numéro MDL | MFCD00126840 |
| Nom de l’IUPAC | 2,3,5-triméthylpyridine |
| CAS | 695-98-7 |
| Clé InChI | GFYHSKONPJXCDE-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(N=C1)C)C |
| Formule moléculaire | C8H11N |
2-(Diméthylcarbamoyl)pyridine-5-acide boronique ester de pinacol, 96%
CAS: 1006876-27-2 Formule moléculaire: C14H21BN2O3 Poids moléculaire (g/mol): 276.143 Numéro MDL: MFCD08458484 Clé InChI: RNCGUUHRBRONRG-UHFFFAOYSA-N Synonyme: n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 57416491 Nom de l’IUPAC: N,N-diméthyl-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C
| Poids moléculaire (g/mol) | 276.143 |
|---|---|
| PubChem CID | 57416491 |
| Synonyme | n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide |
| Numéro MDL | MFCD08458484 |
| Nom de l’IUPAC | N,N-diméthyl-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide |
| CAS | 1006876-27-2 |
| Clé InChI | RNCGUUHRBRONRG-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C |
| Formule moléculaire | C14H21BN2O3 |