Pyridines et dérivés
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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-Amino-5-bromo-4-méthylpyridine, 97%
CAS: 98198-48-2 Formule moléculaire: C6H7BrN2 Poids moléculaire (g/mol): 187.04 Numéro MDL: MFCD03427660 Clé InChI: JDNCMHOKWINDKI-UHFFFAOYSA-N Synonyme: 2-amino-5-bromo-4-methylpyridine,2-amino-4-methyl-5-bromopyridine,2-amino-5-bromo-4-picoline,5-bromo-4-methyl-pyridin-2-ylamine,5-bromo-4-methyl-2-pyridinamine,5-bromo-4-methyl-2-pyridinylamine,2-pyridinamine, 5-bromo-4-methyl,5-bromo-4-methyl-2-pyridylamine,2-amino-5-bromo-4-picoline 2-amino-5-bromo-4-methylpyridine,pubchem2241 PubChem CID: 817695 Nom de l’IUPAC: 5-bromo-4-méthylpyridine-2-amine SOURIRES: CC1=CC(=NC=C1Br)N
| Poids moléculaire (g/mol) | 187.04 |
|---|---|
| PubChem CID | 817695 |
| Synonyme | 2-amino-5-bromo-4-methylpyridine,2-amino-4-methyl-5-bromopyridine,2-amino-5-bromo-4-picoline,5-bromo-4-methyl-pyridin-2-ylamine,5-bromo-4-methyl-2-pyridinamine,5-bromo-4-methyl-2-pyridinylamine,2-pyridinamine, 5-bromo-4-methyl,5-bromo-4-methyl-2-pyridylamine,2-amino-5-bromo-4-picoline 2-amino-5-bromo-4-methylpyridine,pubchem2241 |
| Numéro MDL | MFCD03427660 |
| Nom de l’IUPAC | 5-bromo-4-méthylpyridine-2-amine |
| CAS | 98198-48-2 |
| Clé InChI | JDNCMHOKWINDKI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NC=C1Br)N |
| Formule moléculaire | C6H7BrN2 |
3-Cyanopyridine, 98%
CAS: 100-54-9 Formule moléculaire: C6H4N2 Poids moléculaire (g/mol): 104.11 Numéro MDL: MFCD00006372 Clé InChI: GZPHSAQLYPIAIN-UHFFFAOYSA-N Synonyme: 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish PubChem CID: 79 ChEBI: CHEBI:86556 Nom de l’IUPAC: Pyridine-3-carbonitrile SOURIRES: N#CC1=CC=CN=C1
| Poids moléculaire (g/mol) | 104.11 |
|---|---|
| PubChem CID | 79 |
| Synonyme | 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish |
| Numéro MDL | MFCD00006372 |
| Nom de l’IUPAC | Pyridine-3-carbonitrile |
| CAS | 100-54-9 |
| ChEBI | CHEBI:86556 |
| Clé InChI | GZPHSAQLYPIAIN-UHFFFAOYSA-N |
| SOURIRES | N#CC1=CC=CN=C1 |
| Formule moléculaire | C6H4N2 |
2-chloro-3-picoline, 98%, Thermo Scientific™
CAS: 18368-76-8 Formule moléculaire: C6H6ClN Poids moléculaire (g/mol): 127.57 Numéro MDL: MFCD00234177 Clé InChI: RKVUCIFREKHYTL-UHFFFAOYSA-N PubChem CID: 87603 Nom de l’IUPAC: 2-chloro-3-méthylpyridine SOURIRES: CC1=C(N=CC=C1)Cl
| Poids moléculaire (g/mol) | 127.57 |
|---|---|
| PubChem CID | 87603 |
| Numéro MDL | MFCD00234177 |
| Nom de l’IUPAC | 2-chloro-3-méthylpyridine |
| CAS | 18368-76-8 |
| Clé InChI | RKVUCIFREKHYTL-UHFFFAOYSA-N |
| SOURIRES | CC1=C(N=CC=C1)Cl |
| Formule moléculaire | C6H6ClN |
6-Acide hydroxynicotinique, 98%
CAS: 5006-66-6 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00006277 Clé InChI: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonyme: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 Nom de l’IUPAC: 6-oxo-1H-pyridine-3-acide carboxylique SOURIRES: C1=CC(=O)NC=C1C(=O)O
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| PubChem CID | 72924 |
| Synonyme | 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid |
| Numéro MDL | MFCD00006277 |
| Nom de l’IUPAC | 6-oxo-1H-pyridine-3-acide carboxylique |
| CAS | 5006-66-6 |
| ChEBI | CHEBI:16168 |
| Clé InChI | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=O)NC=C1C(=O)O |
| Formule moléculaire | C6H5NO3 |
3-Amino-2-chloropyridine, 98+%
CAS: 6298-19-7 Formule moléculaire: C5H5ClN2 Poids moléculaire (g/mol): 128.56 Numéro MDL: MFCD00006238 Clé InChI: MEQBJJUWDCYIAB-UHFFFAOYSA-N Synonyme: 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine PubChem CID: 80528 Nom de l’IUPAC: 2-chloropyridine-3-amine SOURIRES: NC1=CC=CN=C1Cl
| Poids moléculaire (g/mol) | 128.56 |
|---|---|
| PubChem CID | 80528 |
| Synonyme | 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine |
| Numéro MDL | MFCD00006238 |
| Nom de l’IUPAC | 2-chloropyridine-3-amine |
| CAS | 6298-19-7 |
| Clé InChI | MEQBJJUWDCYIAB-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=CN=C1Cl |
| Formule moléculaire | C5H5ClN2 |
Thermo Scientific Chemicals Chlorhydrate de pyridoxine, 98+%, extra pure
CAS: 58-56-0 Formule moléculaire: C8H11NO3·HCl Poids moléculaire (g/mol): 205.64 Numéro MDL: MFCD00012807 Clé InChI: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonyme: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 Nom de l’IUPAC: 4,5-bis(hydroxyméthyl)-2-méthylpyridine-3-ol; Chlorhydrate SOURIRES: CC1=NC=C(C(=C1O)CO)CO.Cl
| Poids moléculaire (g/mol) | 205.64 |
|---|---|
| PubChem CID | 6019 |
| Synonyme | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| Numéro MDL | MFCD00012807 |
| Nom de l’IUPAC | 4,5-bis(hydroxyméthyl)-2-méthylpyridine-3-ol; Chlorhydrate |
| CAS | 58-56-0 |
| ChEBI | CHEBI:30961 |
| Clé InChI | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(C(=C1O)CO)CO.Cl |
| Formule moléculaire | C8H11NO3·HCl |
Quinoline N-oxyde hydrate, 98%
CAS: 198878-42-1 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00149472 Clé InChI: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonyme: quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 PubChem CID: 15366 SOURIRES: [O-][N+]1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 145.16 |
|---|---|
| PubChem CID | 15366 |
| Synonyme | quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 |
| Numéro MDL | MFCD00149472 |
| CAS | 198878-42-1 |
| Clé InChI | GIIWGCBLYNDKBO-UHFFFAOYSA-N |
| SOURIRES | [O-][N+]1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C9H7NO |
2,4,6-Trichloropyridine, 98%
CAS: 16063-69-7 Formule moléculaire: C5H2Cl3N Poids moléculaire (g/mol): 182.44 Numéro MDL: MFCD00971928 Clé InChI: FJNNGKMAGDPVIU-UHFFFAOYSA-N Synonyme: pyridine, 2,4,6-trichloro,2,4,6-trichloro-pyridine,pubchem11020,acmc-1bu24,ksc497g8t,2,4,6-tris chloranyl pyridine,2,4,6-trichloropyridine PubChem CID: 27665 Nom de l’IUPAC: 2,4,6-trichloropyridine SOURIRES: C1=C(C=C(N=C1Cl)Cl)Cl
| Poids moléculaire (g/mol) | 182.44 |
|---|---|
| PubChem CID | 27665 |
| Synonyme | pyridine, 2,4,6-trichloro,2,4,6-trichloro-pyridine,pubchem11020,acmc-1bu24,ksc497g8t,2,4,6-tris chloranyl pyridine,2,4,6-trichloropyridine |
| Numéro MDL | MFCD00971928 |
| Nom de l’IUPAC | 2,4,6-trichloropyridine |
| CAS | 16063-69-7 |
| Clé InChI | FJNNGKMAGDPVIU-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(N=C1Cl)Cl)Cl |
| Formule moléculaire | C5H2Cl3N |
2-Bromo-5-chloro-3-nitropyridine, 98%
CAS: 75806-86-9 Formule moléculaire: C5H2BrClN2O2 Poids moléculaire (g/mol): 237.437 Numéro MDL: MFCD07368982 Clé InChI: VFMIDVIAQMFGGP-UHFFFAOYSA-N Synonyme: 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine PubChem CID: 280681 Nom de l’IUPAC: 2-bromo-5-chloro-3-nitropyridine SOURIRES: C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 237.437 |
|---|---|
| PubChem CID | 280681 |
| Synonyme | 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine |
| Numéro MDL | MFCD07368982 |
| Nom de l’IUPAC | 2-bromo-5-chloro-3-nitropyridine |
| CAS | 75806-86-9 |
| Clé InChI | VFMIDVIAQMFGGP-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-] |
| Formule moléculaire | C5H2BrClN2O2 |
2-Phénylpyridine, 98%
CAS: 1008-89-5 Formule moléculaire: C11H9N Poids moléculaire (g/mol): 155.20 Numéro MDL: MFCD00006280,MFCD31699954 Clé InChI: VQGHOUODWALEFC-UHFFFAOYSA-N Synonyme: pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? PubChem CID: 13887 Nom de l’IUPAC: 2-phénylpyridine SOURIRES: C1=CC=C(C=C1)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 155.20 |
|---|---|
| PubChem CID | 13887 |
| Synonyme | pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? |
| Numéro MDL | MFCD00006280,MFCD31699954 |
| Nom de l’IUPAC | 2-phénylpyridine |
| CAS | 1008-89-5 |
| Clé InChI | VQGHOUODWALEFC-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C1=CC=CC=N1 |
| Formule moléculaire | C11H9N |
Méthyl 6-fluoronicotinate, 95%, Thermo Scientific Chemicals
CAS: 1427-06-1 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD03095098 Clé InChI: HLYBWNNPVXFCPZ-UHFFFAOYSA-N PubChem CID: 13758765 Nom de l’IUPAC: méthyle 6-fluoropyridine-3-carboxylate SOURIRES: COC(=O)C1=CN=C(C=C1)F
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| PubChem CID | 13758765 |
| Numéro MDL | MFCD03095098 |
| Nom de l’IUPAC | méthyle 6-fluoropyridine-3-carboxylate |
| CAS | 1427-06-1 |
| Clé InChI | HLYBWNNPVXFCPZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CN=C(C=C1)F |
| Formule moléculaire | C7H6FNO2 |
5-Chloro-3-hydroxypyridine, 99%
CAS: 74115-12-1 Formule moléculaire: C5H4ClNO Poids moléculaire (g/mol): 129.543 Numéro MDL: MFCD00006379 Clé InChI: TUIDQYRZDZRHPQ-UHFFFAOYSA-N Synonyme: 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine PubChem CID: 582305 Nom de l’IUPAC: 5-chloropyridine-3-ol SOURIRES: C1=C(C=NC=C1Cl)O
| Poids moléculaire (g/mol) | 129.543 |
|---|---|
| PubChem CID | 582305 |
| Synonyme | 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine |
| Numéro MDL | MFCD00006379 |
| Nom de l’IUPAC | 5-chloropyridine-3-ol |
| CAS | 74115-12-1 |
| Clé InChI | TUIDQYRZDZRHPQ-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC=C1Cl)O |
| Formule moléculaire | C5H4ClNO |
5-Fluoro-2-hydroxypyridine, 97%
CAS: 51173-05-8 Formule moléculaire: C5H4FNO Poids moléculaire (g/mol): 113.09 Numéro MDL: MFCD03092918 Clé InChI: KLULSYPVWLJZAO-UHFFFAOYSA-N Synonyme: 5-fluoro-2-hydroxypyridine,5-fluoropyridin-2-ol,2-hydroxy-5-fluoropyridine,5-fluoropyridin-2 1h-one,3-fluoro-6-hydroxypyridine,2 1h-pyridinone, 5-fluoro,5-fluoro-2 1h-pyridinone,5-fluoro-2-pyridinol,5-fluoropyridin-2-ol hydrobromide,pubchem6566 PubChem CID: 2762864 Nom de l’IUPAC: 5-fluoro-1H-pyridine-2-one SOURIRES: C1=CC(=O)NC=C1F
| Poids moléculaire (g/mol) | 113.09 |
|---|---|
| PubChem CID | 2762864 |
| Synonyme | 5-fluoro-2-hydroxypyridine,5-fluoropyridin-2-ol,2-hydroxy-5-fluoropyridine,5-fluoropyridin-2 1h-one,3-fluoro-6-hydroxypyridine,2 1h-pyridinone, 5-fluoro,5-fluoro-2 1h-pyridinone,5-fluoro-2-pyridinol,5-fluoropyridin-2-ol hydrobromide,pubchem6566 |
| Numéro MDL | MFCD03092918 |
| Nom de l’IUPAC | 5-fluoro-1H-pyridine-2-one |
| CAS | 51173-05-8 |
| Clé InChI | KLULSYPVWLJZAO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=O)NC=C1F |
| Formule moléculaire | C5H4FNO |
2-Bromométhyl-6-méthylpyridine, 97%
CAS: 68470-59-7 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD04967229 Clé InChI: WJFDCFHWFHCLIW-UHFFFAOYSA-N Synonyme: 2-bromomethyl-6-methylpyridine,pyridine, 2-bromomethyl-6-methyl,6-methyl-2-bromomethyl pyridine,2-bromomethyl-6-methyl-pyridine,6-bromomethyl-2-methylpyridine,pubchem22577,acmc-209ur7,2-methyl-6-bromomethyl-pyridine,2-bromomethyl-6-methyl pyridine PubChem CID: 12543733 Nom de l’IUPAC: 2-(bromométhyl)-6-méthylpyridine SOURIRES: CC1=NC(CBr)=CC=C1
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| PubChem CID | 12543733 |
| Synonyme | 2-bromomethyl-6-methylpyridine,pyridine, 2-bromomethyl-6-methyl,6-methyl-2-bromomethyl pyridine,2-bromomethyl-6-methyl-pyridine,6-bromomethyl-2-methylpyridine,pubchem22577,acmc-209ur7,2-methyl-6-bromomethyl-pyridine,2-bromomethyl-6-methyl pyridine |
| Numéro MDL | MFCD04967229 |
| Nom de l’IUPAC | 2-(bromométhyl)-6-méthylpyridine |
| CAS | 68470-59-7 |
| Clé InChI | WJFDCFHWFHCLIW-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(CBr)=CC=C1 |
| Formule moléculaire | C7H8BrN |