Pyridines et dérivés
- (4)
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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 |
Maléate de chlorphéniramine, 99%
CAS: 113-92-8 Formule moléculaire: C20H23ClN2O4 Poids moléculaire (g/mol): 390.86 Numéro MDL: MFCD00069225 Clé InChI: DBAKFASWICGISY-BTJKTKAUNA-N Synonyme: chlorpheniramine maleate,antagonate,allerclor,allergin,chlormene,alunex,carbinoxamide maleate,allergisan,-chlorpheniramine maleate salt,dl-2-p-chloro-a-2-dimethylamino ethylbenzyl pyridine bimaleate PubChem CID: 5281068 ChEBI: CHEBI:3645 Nom de l’IUPAC: [3-(4-chlorophényl)-3-(pyridine-2-yl)propyl]diméthylazanium (2Z)-3-carboxyprop-2-énoate SOURIRES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 390.86 |
|---|---|
| PubChem CID | 5281068 |
| Synonyme | chlorpheniramine maleate,antagonate,allerclor,allergin,chlormene,alunex,carbinoxamide maleate,allergisan,-chlorpheniramine maleate salt,dl-2-p-chloro-a-2-dimethylamino ethylbenzyl pyridine bimaleate |
| Numéro MDL | MFCD00069225 |
| Nom de l’IUPAC | [3-(4-chlorophényl)-3-(pyridine-2-yl)propyl]diméthylazanium (2Z)-3-carboxyprop-2-énoate |
| CAS | 113-92-8 |
| ChEBI | CHEBI:3645 |
| Clé InChI | DBAKFASWICGISY-BTJKTKAUNA-N |
| SOURIRES | OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| Formule moléculaire | C20H23ClN2O4 |
2-Bromopyridine-4-carboxamide, 97%
CAS: 29840-73-1 Formule moléculaire: C6H5BrN2O Poids moléculaire (g/mol): 201.023 Numéro MDL: MFCD00234156 Clé InChI: KCELTDZFDHPTBI-UHFFFAOYSA-N PubChem CID: 4625407 Nom de l’IUPAC: 2-bromopyridine-4-carboxamide SOURIRES: C1=CN=C(C=C1C(=O)N)Br
| Poids moléculaire (g/mol) | 201.023 |
|---|---|
| PubChem CID | 4625407 |
| Numéro MDL | MFCD00234156 |
| Nom de l’IUPAC | 2-bromopyridine-4-carboxamide |
| CAS | 29840-73-1 |
| Clé InChI | KCELTDZFDHPTBI-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(C=C1C(=O)N)Br |
| Formule moléculaire | C6H5BrN2O |
3-Chloro-2,5,6-trifluoropyridine, 98+%
CAS: 2879-42-7 Formule moléculaire: C5HClF3N Poids moléculaire (g/mol): 167.52 Numéro MDL: MFCD03001160 Clé InChI: OROKHXKJSDPRET-UHFFFAOYSA-N PubChem CID: 2783252 Nom de l’IUPAC: 3-chloro-2,5,6-trifluoropyridine SOURIRES: FC1=CC(Cl)=C(F)N=C1F
| Poids moléculaire (g/mol) | 167.52 |
|---|---|
| PubChem CID | 2783252 |
| Numéro MDL | MFCD03001160 |
| Nom de l’IUPAC | 3-chloro-2,5,6-trifluoropyridine |
| CAS | 2879-42-7 |
| Clé InChI | OROKHXKJSDPRET-UHFFFAOYSA-N |
| SOURIRES | FC1=CC(Cl)=C(F)N=C1F |
| Formule moléculaire | C5HClF3N |
4-Amino-2-hydroxypyridine, 97%
CAS: 38767-72-5 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Clé InChI: SBQVQYPJWLJRQT-UHFFFAOYSA-N PubChem CID: 573530 Nom de l’IUPAC: 4-amino-1H-pyridine-2-one SOURIRES: C1=CNC(=O)C=C1N
| Poids moléculaire (g/mol) | 110.12 |
|---|---|
| PubChem CID | 573530 |
| Nom de l’IUPAC | 4-amino-1H-pyridine-2-one |
| CAS | 38767-72-5 |
| Clé InChI | SBQVQYPJWLJRQT-UHFFFAOYSA-N |
| SOURIRES | C1=CNC(=O)C=C1N |
| Formule moléculaire | C5H6N2O |
4-Bromo-2-hydroxypyridine, 97%
CAS: 36953-37-4 Formule moléculaire: C5H4BrNO Poids moléculaire (g/mol): 174 Numéro MDL: MFCD00234041 Clé InChI: SSLMGOKTIUIZLY-UHFFFAOYSA-N Synonyme: 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo PubChem CID: 817115 Nom de l’IUPAC: 4-bromo-1H-pyridine-2-one SOURIRES: C1=CNC(=O)C=C1Br
| Poids moléculaire (g/mol) | 174 |
|---|---|
| PubChem CID | 817115 |
| Synonyme | 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo |
| Numéro MDL | MFCD00234041 |
| Nom de l’IUPAC | 4-bromo-1H-pyridine-2-one |
| CAS | 36953-37-4 |
| Clé InChI | SSLMGOKTIUIZLY-UHFFFAOYSA-N |
| SOURIRES | C1=CNC(=O)C=C1Br |
| Formule moléculaire | C5H4BrNO |
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 PubChem CID: 7060529 Nom de l’IUPAC: 2-bromo-6-pyrazol-1-ylpyridine SOURIRES: C1=CC(=NC(=C1)Br)N2C=CC=N2
| Poids moléculaire (g/mol) | 224.061 |
|---|---|
| PubChem CID | 7060529 |
| Numéro MDL | MFCD07368535 |
| Nom de l’IUPAC | 2-bromo-6-pyrazol-1-ylpyridine |
| CAS | 123640-41-5 |
| Clé InChI | LPRJOZJWALGJGM-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=NC(=C1)Br)N2C=CC=N2 |
| Formule moléculaire | C8H6BrN3 |
Hydrate d’acide chélidimique, 95%
CAS: 138-60-3 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.12 Numéro MDL: MFCD00150943 Clé InChI: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonyme: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 Nom de l’IUPAC: Acide 4-oxo-1,4-dihydropyridine-2,6-dicarboxylique SOURIRES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O
| Poids moléculaire (g/mol) | 183.12 |
|---|---|
| PubChem CID | 8743 |
| Synonyme | chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid |
| Numéro MDL | MFCD00150943 |
| Nom de l’IUPAC | Acide 4-oxo-1,4-dihydropyridine-2,6-dicarboxylique |
| CAS | 138-60-3 |
| Clé InChI | XTLJJHGQACAZMS-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(=O)C=C(N1)C(O)=O |
| Formule moléculaire | C7H5NO5 |
2-Aminopyridine-4-méthanol, 97%
CAS: 105250-17-7 Formule moléculaire: C6H9N2O Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD03791261 Clé InChI: ZRJJXXDQIQFZBW-UHFFFAOYSA-O Synonyme: 2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol PubChem CID: 1515296 Nom de l’IUPAC: (2-aminopyridine-4-yl)méthanol SOURIRES: NC1=CC(CO)=CC=[NH+]1
| Poids moléculaire (g/mol) | 125.15 |
|---|---|
| PubChem CID | 1515296 |
| Synonyme | 2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol |
| Numéro MDL | MFCD03791261 |
| Nom de l’IUPAC | (2-aminopyridine-4-yl)méthanol |
| CAS | 105250-17-7 |
| Clé InChI | ZRJJXXDQIQFZBW-UHFFFAOYSA-O |
| SOURIRES | NC1=CC(CO)=CC=[NH+]1 |
| Formule moléculaire | C6H9N2O |
Isonicotinate de méthyle, 98%
CAS: 9-8-2459 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00006427 Clé InChI: OLXYLDUSSBULGU-UHFFFAOYSA-N Synonyme: methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester PubChem CID: 227085 Nom de l’IUPAC: Méthylpyridine-4-carboxylate SOURIRES: COC(=O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| PubChem CID | 227085 |
| Synonyme | methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester |
| Numéro MDL | MFCD00006427 |
| Nom de l’IUPAC | Méthylpyridine-4-carboxylate |
| CAS | 9-8-2459 |
| Clé InChI | OLXYLDUSSBULGU-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=NC=C1 |
| Formule moléculaire | C7H7NO2 |
Méthyl 4-aminonicotinate, 98%, Thermo Scientific Chemicals
CAS: 16135-36-7 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00955996 Clé InChI: OCARFFAPQGYGBP-UHFFFAOYSA-N Synonyme: methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097 PubChem CID: 592353 Nom de l’IUPAC: méthyle 4-aminopyridine-3-carboxylate SOURIRES: COC(=O)C1=C(N)C=CN=C1
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 592353 |
| Synonyme | methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097 |
| Numéro MDL | MFCD00955996 |
| Nom de l’IUPAC | méthyle 4-aminopyridine-3-carboxylate |
| CAS | 16135-36-7 |
| Clé InChI | OCARFFAPQGYGBP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(N)C=CN=C1 |
| Formule moléculaire | C7H8N2O2 |
5-Chloropyridine-2-acide carboxylique, 95%, Thermo Scientific Chemicals
CAS: 86873-60-1 Formule moléculaire: C6H4ClNO2 Poids moléculaire (g/mol): 157.553 Numéro MDL: MFCD04114192 Clé InChI: GJLOKYIYZIOIPN-UHFFFAOYSA-N Synonyme: 5-chloropicolinic acid,5-chloro-2-picolinic acid,5-chloro-2-pyridinecarboxylic acid,5-chloro-pyridine-2-carboxylic acid,5-chloro-2-carboxypyridine,2-carboxy-5-chloropyridine,5-chloropyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 5-chloro,pubchem10379,5-chloro-picolinic acid PubChem CID: 2762872 Nom de l’IUPAC: acide 5-chloropyridine-2-carboxylique SOURIRES: C1=CC(=NC=C1Cl)C(=O)O
| Poids moléculaire (g/mol) | 157.553 |
|---|---|
| PubChem CID | 2762872 |
| Synonyme | 5-chloropicolinic acid,5-chloro-2-picolinic acid,5-chloro-2-pyridinecarboxylic acid,5-chloro-pyridine-2-carboxylic acid,5-chloro-2-carboxypyridine,2-carboxy-5-chloropyridine,5-chloropyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 5-chloro,pubchem10379,5-chloro-picolinic acid |
| Numéro MDL | MFCD04114192 |
| Nom de l’IUPAC | acide 5-chloropyridine-2-carboxylique |
| CAS | 86873-60-1 |
| Clé InChI | GJLOKYIYZIOIPN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=NC=C1Cl)C(=O)O |
| Formule moléculaire | C6H4ClNO2 |
5-Bromo-2-chloro-6-méthylpyridine, 98%
CAS: 132606-40-7 Formule moléculaire: C6H5BrClN Poids moléculaire (g/mol): 206.47 Numéro MDL: MFCD07375117 Clé InChI: DTFBHJWQTDQBEM-UHFFFAOYSA-N Synonyme: 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 PubChem CID: 14866674 Nom de l’IUPAC: 3-bromo-6-chloro-2-méthylpyridine SOURIRES: CC1=C(Br)C=CC(Cl)=N1
| Poids moléculaire (g/mol) | 206.47 |
|---|---|
| PubChem CID | 14866674 |
| Synonyme | 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 |
| Numéro MDL | MFCD07375117 |
| Nom de l’IUPAC | 3-bromo-6-chloro-2-méthylpyridine |
| CAS | 132606-40-7 |
| Clé InChI | DTFBHJWQTDQBEM-UHFFFAOYSA-N |
| SOURIRES | CC1=C(Br)C=CC(Cl)=N1 |
| Formule moléculaire | C6H5BrClN |
Méthyl 3-aminopyridine-4-carboxylate, 97%
CAS: 55279-30-6 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD02082535 Clé InChI: XLQIGLBALJNHKR-UHFFFAOYSA-N PubChem CID: 1488824 Nom de l’IUPAC: méthyle 3-aminopyridine-4-carboxylate SOURIRES: COC(=O)C1=C(C=NC=C1)N
| Poids moléculaire (g/mol) | 152.153 |
|---|---|
| PubChem CID | 1488824 |
| Numéro MDL | MFCD02082535 |
| Nom de l’IUPAC | méthyle 3-aminopyridine-4-carboxylate |
| CAS | 55279-30-6 |
| Clé InChI | XLQIGLBALJNHKR-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=NC=C1)N |
| Formule moléculaire | C7H8N2O2 |
3-Amino-4-iodopyridine, 98%
CAS: 105752-11-2 Formule moléculaire: C5H5IN2 Poids moléculaire (g/mol): 220.01 Numéro MDL: MFCD04971334 Clé InChI: ZJRSKTXMSIVNAU-UHFFFAOYSA-N Synonyme: 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine PubChem CID: 819132 Nom de l’IUPAC: 4-iodopyridine-3-amine SOURIRES: NC1=CN=CC=C1I
| Poids moléculaire (g/mol) | 220.01 |
|---|---|
| PubChem CID | 819132 |
| Synonyme | 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine |
| Numéro MDL | MFCD04971334 |
| Nom de l’IUPAC | 4-iodopyridine-3-amine |
| CAS | 105752-11-2 |
| Clé InChI | ZJRSKTXMSIVNAU-UHFFFAOYSA-N |
| SOURIRES | NC1=CN=CC=C1I |
| Formule moléculaire | C5H5IN2 |