Pyridines and derivatives
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Résultats de la recherche filtrée
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 |
4-Chloro-2-phenylquinoline, 99%
CAS: 4979-79-7 Formule moléculaire: C15H10ClN Poids moléculaire (g/mol): 239.71 Numéro MDL: MFCD00160641 Clé InChI: GLVDSTVYOFXBKT-UHFFFAOYSA-N Synonyme: 4-chloro-2-phenyl-quinoline,4-chloro-2-phenyquinoline,2-phenyl-4-chloroquinoline,4-chloro-2-phenyl-quinolin,4-chloro-2-phenyl quinoline CID PubChem: 278376 Nom IUPAC: 4-chloro-2-phenylquinoline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl
| Poids moléculaire (g/mol) | 239.71 |
|---|---|
| Synonyme | 4-chloro-2-phenyl-quinoline,4-chloro-2-phenyquinoline,2-phenyl-4-chloroquinoline,4-chloro-2-phenyl-quinolin,4-chloro-2-phenyl quinoline |
| Numéro MDL | MFCD00160641 |
| CAS | 4979-79-7 |
| CID PubChem | 278376 |
| Nom IUPAC | 4-chloro-2-phenylquinoline |
| Clé InChI | GLVDSTVYOFXBKT-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl |
| Formule moléculaire | C15H10ClN |
4-Amino-5-bromo-2-chloropyridine, 95%, Thermo Scientific Chemicals
CAS: 857730-21-3 Formule moléculaire: C5H4BrClN2 Poids moléculaire (g/mol): 207.455 Numéro MDL: MFCD09037459 Clé InChI: MGZWZNBANVSZLM-UHFFFAOYSA-N Synonyme: 4-amino-5-bromo-2-chloropyridine,5-bromo-2-chloro-4-pyridinamine,2-chloro-5-bromo-4-aminopyridine,4-pyridinamine, 5-bromo-2-chloro,5-bromo-2-chloro-pyridin-4-ylamine,2-chloro-5-bromo-pyridine-4-ylamine,pubchem19507,acmc-209uo6,ksc447s7p,2-chloro-4-amino-5-bromopyridine CID PubChem: 37030051 Nom IUPAC: 5-bromo-2-chloropyridin-4-amine SMILES: C1=C(C(=CN=C1Cl)Br)N
| Poids moléculaire (g/mol) | 207.455 |
|---|---|
| Synonyme | 4-amino-5-bromo-2-chloropyridine,5-bromo-2-chloro-4-pyridinamine,2-chloro-5-bromo-4-aminopyridine,4-pyridinamine, 5-bromo-2-chloro,5-bromo-2-chloro-pyridin-4-ylamine,2-chloro-5-bromo-pyridine-4-ylamine,pubchem19507,acmc-209uo6,ksc447s7p,2-chloro-4-amino-5-bromopyridine |
| Numéro MDL | MFCD09037459 |
| CAS | 857730-21-3 |
| CID PubChem | 37030051 |
| Nom IUPAC | 5-bromo-2-chloropyridin-4-amine |
| Clé InChI | MGZWZNBANVSZLM-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CN=C1Cl)Br)N |
| Formule moléculaire | C5H4BrClN2 |
4-Amino-3,5-difluoropyridine, 97%
CAS: 159783-22-9 Formule moléculaire: C5H4F2N2 Poids moléculaire (g/mol): 130.1 Clé InChI: XWAOYJHUAQFFMT-UHFFFAOYSA-N CID PubChem: 2737654 Nom IUPAC: 3,5-difluoropyridin-4-amine SMILES: C1=C(C(=C(C=N1)F)N)F
| Poids moléculaire (g/mol) | 130.1 |
|---|---|
| CAS | 159783-22-9 |
| CID PubChem | 2737654 |
| Nom IUPAC | 3,5-difluoropyridin-4-amine |
| Clé InChI | XWAOYJHUAQFFMT-UHFFFAOYSA-N |
| SMILES | C1=C(C(=C(C=N1)F)N)F |
| Formule moléculaire | C5H4F2N2 |
4-(Trifluoromethyl)nicotinic acid, 98%
CAS: 158063-66-2 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.11 Numéro MDL: MFCD00082626 Clé InChI: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 CID PubChem: 2777549 Nom IUPAC: 4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(C=CN=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 191.11 |
|---|---|
| Synonyme | 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 |
| Numéro MDL | MFCD00082626 |
| CAS | 158063-66-2 |
| CID PubChem | 2777549 |
| Nom IUPAC | 4-(trifluoromethyl)pyridine-3-carboxylic acid |
| Clé InChI | LMRJHNFECNKDKH-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(C=CN=C1)C(F)(F)F |
| Formule moléculaire | C7H4F3NO2 |
Methyl isonicotinate, 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 CID PubChem: 227085 Nom IUPAC: methyl pyridine-4-carboxylate SMILES: COC(=O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| 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 |
| CAS | 9-8-2459 |
| CID PubChem | 227085 |
| Nom IUPAC | methyl pyridine-4-carboxylate |
| Clé InChI | OLXYLDUSSBULGU-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=NC=C1 |
| Formule moléculaire | C7H7NO2 |
6-Methyl-4-trifluoromethyl-2(1H)-pyridone, 97%
CAS: 22123-19-9 Formule moléculaire: C7H6F3NO Poids moléculaire (g/mol): 177.126 Numéro MDL: MFCD00042479 Clé InChI: CDRMKCNOGIBXOG-UHFFFAOYSA-N Synonyme: 6-methyl-4-trifluoromethyl pyridin-2 1h-one,6-methyl-4-trifluoromethyl-2 1h-pyridinone,6-methyl-4-trifluoromethyl pyridin-2-ol,6-methyl-4-trifluoromethyl-1h-pyridin-2-one,6-methyl-4-trifluoromethyl-2 1h-pyridone,2 1h-pyridinone,6-methyl-4-trifluoromethyl,2-hydroxy-6-methyl-4-trifluoromethyl pyridine,6-methyl-4-trifluoromethyl-1,2-dihydropyridin-2-one,6-methyl-4-trifluoromethyl hydropyridin-2-one,acmc-1cb5l CID PubChem: 2782992 Nom IUPAC: 6-methyl-4-(trifluoromethyl)-1H-pyridin-2-one SMILES: CC1=CC(=CC(=O)N1)C(F)(F)F
| Poids moléculaire (g/mol) | 177.126 |
|---|---|
| Synonyme | 6-methyl-4-trifluoromethyl pyridin-2 1h-one,6-methyl-4-trifluoromethyl-2 1h-pyridinone,6-methyl-4-trifluoromethyl pyridin-2-ol,6-methyl-4-trifluoromethyl-1h-pyridin-2-one,6-methyl-4-trifluoromethyl-2 1h-pyridone,2 1h-pyridinone,6-methyl-4-trifluoromethyl,2-hydroxy-6-methyl-4-trifluoromethyl pyridine,6-methyl-4-trifluoromethyl-1,2-dihydropyridin-2-one,6-methyl-4-trifluoromethyl hydropyridin-2-one,acmc-1cb5l |
| Numéro MDL | MFCD00042479 |
| CAS | 22123-19-9 |
| CID PubChem | 2782992 |
| Nom IUPAC | 6-methyl-4-(trifluoromethyl)-1H-pyridin-2-one |
| Clé InChI | CDRMKCNOGIBXOG-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=O)N1)C(F)(F)F |
| Formule moléculaire | C7H6F3NO |
3-Fluoropyridine-4-carboxylic acid, 97%
CAS: 393-53-3 Formule moléculaire: C6H4FNO2 Poids moléculaire (g/mol): 141.101 Numéro MDL: MFCD03789251 Clé InChI: POLXLLIQWDBJMD-UHFFFAOYSA-N Synonyme: 3-fluoroisonicotinic acid,3-fluoro-4-pyridinecarboxylic acid,3-fluoro isonicotinic acid,3-fluoro-isonicotinic acid,3-fluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 3-fluoro,3-fluoropyridine-4-carboxylicacid,pubchem3549,3-fluoroisonicotinic acid? CID PubChem: 345361 Nom IUPAC: 3-fluoropyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)F
| Poids moléculaire (g/mol) | 141.101 |
|---|---|
| Synonyme | 3-fluoroisonicotinic acid,3-fluoro-4-pyridinecarboxylic acid,3-fluoro isonicotinic acid,3-fluoro-isonicotinic acid,3-fluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 3-fluoro,3-fluoropyridine-4-carboxylicacid,pubchem3549,3-fluoroisonicotinic acid? |
| Numéro MDL | MFCD03789251 |
| CAS | 393-53-3 |
| CID PubChem | 345361 |
| Nom IUPAC | 3-fluoropyridine-4-carboxylic acid |
| Clé InChI | POLXLLIQWDBJMD-UHFFFAOYSA-N |
| SMILES | C1=CN=CC(=C1C(=O)O)F |
| Formule moléculaire | C6H4FNO2 |
Quinaldine, 96%
CAS: 91-63-4 Formule moléculaire: C10H9N Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00006756 Clé InChI: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonyme: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech CID PubChem: 7060 Nom IUPAC: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1
| Poids moléculaire (g/mol) | 143.19 |
|---|---|
| Synonyme | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |
| Numéro MDL | MFCD00006756 |
| CAS | 91-63-4 |
| CID PubChem | 7060 |
| Nom IUPAC | 2-methylquinoline |
| Clé InChI | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2C=CC=CC2=N1 |
| Formule moléculaire | C10H9N |
2,3,5,6-Tetrachloropyridine, 98%
CAS: 2402-79-1 Formule moléculaire: C5HCl4N Poids moléculaire (g/mol): 216.87 Numéro MDL: MFCD00092428 Clé InChI: FATBKZJZAHWCSL-UHFFFAOYSA-N Synonyme: pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine CID PubChem: 16990 Nom IUPAC: 2,3,5,6-tetrachloropyridine SMILES: ClC1=CC(Cl)=C(Cl)N=C1Cl
| Poids moléculaire (g/mol) | 216.87 |
|---|---|
| Synonyme | pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine |
| Numéro MDL | MFCD00092428 |
| CAS | 2402-79-1 |
| CID PubChem | 16990 |
| Nom IUPAC | 2,3,5,6-tetrachloropyridine |
| Clé InChI | FATBKZJZAHWCSL-UHFFFAOYSA-N |
| SMILES | ClC1=CC(Cl)=C(Cl)N=C1Cl |
| Formule moléculaire | C5HCl4N |
2-Amino-6-methylpyridine, 99%
CAS: 1824-81-3 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00006331 Clé InChI: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonyme: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl CID PubChem: 15765 Nom IUPAC: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl |
| Numéro MDL | MFCD00006331 |
| CAS | 1824-81-3 |
| CID PubChem | 15765 |
| Nom IUPAC | 6-methylpyridin-2-amine |
| Clé InChI | QUXLCYFNVNNRBE-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(N)=N1 |
| Formule moléculaire | C6H8N2 |
2-Bromo-3-pyridinol, 99%
CAS: 6602-32-0 Formule moléculaire: C5H4BrNO Poids moléculaire (g/mol): 174.00 Numéro MDL: MFCD00006220 Clé InChI: YKHQFTANTNMYPP-UHFFFAOYSA-N Synonyme: 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol CID PubChem: 23070 Nom IUPAC: 2-bromopyridin-3-ol SMILES: OC1=CC=CN=C1Br
| Poids moléculaire (g/mol) | 174.00 |
|---|---|
| Synonyme | 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol |
| Numéro MDL | MFCD00006220 |
| CAS | 6602-32-0 |
| CID PubChem | 23070 |
| Nom IUPAC | 2-bromopyridin-3-ol |
| Clé InChI | YKHQFTANTNMYPP-UHFFFAOYSA-N |
| SMILES | OC1=CC=CN=C1Br |
| Formule moléculaire | C5H4BrNO |
Methyl 2-chloropyridine-3-carboxylate, 98%
CAS: 40134-18-7 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD01318629 Clé InChI: MYGAJZBZLONIBZ-UHFFFAOYSA-N CID PubChem: 819931 Nom IUPAC: methyl 2-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1Cl
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Numéro MDL | MFCD01318629 |
| CAS | 40134-18-7 |
| CID PubChem | 819931 |
| Nom IUPAC | methyl 2-chloropyridine-3-carboxylate |
| Clé InChI | MYGAJZBZLONIBZ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CN=C1Cl |
| Formule moléculaire | C7H6ClNO2 |
3-Cyanopyridine 1-oxide, 97%
CAS: 14906-64-0 Formule moléculaire: C6H5N2O Poids moléculaire (g/mol): 121.12 Numéro MDL: MFCD00129037 Clé InChI: AABSWFBNBQBPEQ-UHFFFAOYNA-N Synonyme: nicotinonitrile-1-oxide,3-cyanopyridine n-oxide,3-cyanopyridine-n-oxide,nicotinonitrile 1-oxide,3-cyanopyridine 1-oxide,3-cyanopyridin-1-ium-1-olate,3-pyridinecarbonitrile, 1-oxide,acmc-1c6hr,3-pyridinecarbonitrile,1-oxide,woovsqcalyyudo-uhfffaoysa CID PubChem: 84686 SMILES: [O-][NH++]1C=C[CH-]C(=C1)C#N
| Poids moléculaire (g/mol) | 121.12 |
|---|---|
| Synonyme | nicotinonitrile-1-oxide,3-cyanopyridine n-oxide,3-cyanopyridine-n-oxide,nicotinonitrile 1-oxide,3-cyanopyridine 1-oxide,3-cyanopyridin-1-ium-1-olate,3-pyridinecarbonitrile, 1-oxide,acmc-1c6hr,3-pyridinecarbonitrile,1-oxide,woovsqcalyyudo-uhfffaoysa |
| Numéro MDL | MFCD00129037 |
| CAS | 14906-64-0 |
| CID PubChem | 84686 |
| Clé InChI | AABSWFBNBQBPEQ-UHFFFAOYNA-N |
| SMILES | [O-][NH++]1C=C[CH-]C(=C1)C#N |
| Formule moléculaire | C6H5N2O |
2-(p-Tolyl)pyridine, 98%
CAS: 4467-06-5 Formule moléculaire: C12H11N Poids moléculaire (g/mol): 169.23 Numéro MDL: MFCD00006281 Clé InChI: KJNZQKYSNAQLEO-UHFFFAOYSA-N Synonyme: 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene CID PubChem: 78219 Nom IUPAC: 2-(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2
| Poids moléculaire (g/mol) | 169.23 |
|---|---|
| Synonyme | 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene |
| Numéro MDL | MFCD00006281 |
| CAS | 4467-06-5 |
| CID PubChem | 78219 |
| Nom IUPAC | 2-(4-methylphenyl)pyridine |
| Clé InChI | KJNZQKYSNAQLEO-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C2=CC=CC=N2 |
| Formule moléculaire | C12H11N |