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 |
Pyridine-2,6-dicarboxylic acid, 98%
CAS: 499-83-2 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00006299 Clé InChI: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonyme: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid CID PubChem: 10367 ChEBI: CHEBI:46837 Nom IUPAC: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| Synonyme | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
| Numéro MDL | MFCD00006299 |
| CAS | 499-83-2 |
| CID PubChem | 10367 |
| ChEBI | CHEBI:46837 |
| Nom IUPAC | pyridine-2,6-dicarboxylic acid |
| Clé InChI | WJJMNDUMQPNECX-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
| Formule moléculaire | C7H5NO4 |
2,6-Lutidine, 99%
CAS: 108-48-5 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00006345 Clé InChI: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonyme: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene CID PubChem: 7937 ChEBI: CHEBI:32548 Nom IUPAC: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1
| Poids moléculaire (g/mol) | 107.16 |
|---|---|
| Synonyme | 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene |
| Numéro MDL | MFCD00006345 |
| CAS | 108-48-5 |
| CID PubChem | 7937 |
| ChEBI | CHEBI:32548 |
| Nom IUPAC | 2,6-dimethylpyridine |
| Clé InChI | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(C)=N1 |
| Formule moléculaire | C7H9N |
6-(Trifluoromethyl)pyridine-2-carboxylic acid, 98%
CAS: 131747-42-7 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.11 Numéro MDL: MFCD02180819 Clé InChI: OKBHXGBLXDNJJD-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g CID PubChem: 14761453 Nom IUPAC: 6-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(=CC=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 191.11 |
|---|---|
| Synonyme | 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g |
| Numéro MDL | MFCD02180819 |
| CAS | 131747-42-7 |
| CID PubChem | 14761453 |
| Nom IUPAC | 6-(trifluoromethyl)pyridine-2-carboxylic acid |
| Clé InChI | OKBHXGBLXDNJJD-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=NC(=CC=C1)C(F)(F)F |
| Formule moléculaire | C7H4F3NO2 |
2,6-Pyridinedicarboxylic Acid, 99%
CAS: 499-83-2 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00006299 Clé InChI: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonyme: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid CID PubChem: 10367 ChEBI: CHEBI:46837 Nom IUPAC: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| Synonyme | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
| Numéro MDL | MFCD00006299 |
| CAS | 499-83-2 |
| CID PubChem | 10367 |
| ChEBI | CHEBI:46837 |
| Nom IUPAC | pyridine-2,6-dicarboxylic acid |
| Clé InChI | WJJMNDUMQPNECX-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
6-Hydroxynicotinic acid, 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 CID PubChem: 72924 ChEBI: CHEBI:16168 Nom IUPAC: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| 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 |
| CAS | 5006-66-6 |
| CID PubChem | 72924 |
| ChEBI | CHEBI:16168 |
| Nom IUPAC | 6-oxo-1H-pyridine-3-carboxylic acid |
| Clé InChI | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| SMILES | C1=CC(=O)NC=C1C(=O)O |
| Formule moléculaire | C6H5NO3 |
2-Hydroxy-4-methylpyridine, 98+%
CAS: 13466-41-6 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00134298,MFCD00030766 Clé InChI: YBDRFJXGJQULGH-UHFFFAOYSA-N Synonyme: 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine CID PubChem: 280741 SMILES: CC1=CC(=O)NC=C1
| Poids moléculaire (g/mol) | 109.13 |
|---|---|
| Synonyme | 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine |
| Numéro MDL | MFCD00134298,MFCD00030766 |
| CAS | 13466-41-6 |
| CID PubChem | 280741 |
| Clé InChI | YBDRFJXGJQULGH-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)NC=C1 |
| Formule moléculaire | C6H7NO |
N-Fluoropyridinium trifluoromethanesulfonate, 95%
CAS: 107263-95-6 Formule moléculaire: C6H5F4NO3S Poids moléculaire (g/mol): 247.164 Numéro MDL: MFCD00013458 Clé InChI: JFZMMCYRTJBQQI-UHFFFAOYSA-M Synonyme: 1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate CID PubChem: 2724576 Nom IUPAC: 1-fluoropyridin-1-ium;trifluoromethanesulfonate SMILES: C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]
| Poids moléculaire (g/mol) | 247.164 |
|---|---|
| Synonyme | 1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate |
| Numéro MDL | MFCD00013458 |
| CAS | 107263-95-6 |
| CID PubChem | 2724576 |
| Nom IUPAC | 1-fluoropyridin-1-ium;trifluoromethanesulfonate |
| Clé InChI | JFZMMCYRTJBQQI-UHFFFAOYSA-M |
| SMILES | C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-] |
| Formule moléculaire | C6H5F4NO3S |
3,4-Diaminopyridine, 98%
CAS: 54-96-6 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00006401 Clé InChI: OYTKINVCDFNREN-UHFFFAOYSA-N Synonyme: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino CID PubChem: 5918 Nom IUPAC: pyridine-3,4-diamine SMILES: C1=CN=CC(=C1N)N
| Poids moléculaire (g/mol) | 109.13 |
|---|---|
| Synonyme | 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino |
| Numéro MDL | MFCD00006401 |
| CAS | 54-96-6 |
| CID PubChem | 5918 |
| Nom IUPAC | pyridine-3,4-diamine |
| Clé InChI | OYTKINVCDFNREN-UHFFFAOYSA-N |
| SMILES | C1=CN=CC(=C1N)N |
| Formule moléculaire | C5H7N3 |
3-Bromo-2-chloropyridine-5-sulfonyl chloride, 96%
CAS: 216394-05-7 Formule moléculaire: C5H2BrCl2NO2S Poids moléculaire (g/mol): 290.94 Numéro MDL: MFCD01318107 Clé InChI: TURGMVYIESHZBE-UHFFFAOYSA-N Synonyme: 3-bromo-2-chloropyridine-5-sulfonyl chloride,3-bromo-2-chloropyridine-5-sulphonyl chloride,5-bromo-6-chloro-pyridine-3-sulfonyl chloride,5-bromo-6-chloro-3-chlorosulphonyl pyridine,5-bromo-6-chloro-3-pyridinesulfonyl chloride,5-bromo-6-chloro-3-pyridine sulfonyl chloride,pubchem1289,5-bromo-6-chloropyridine-3-sulfonylchloride,acmc-209xe4,5-bromo-6-chloro 3-pyridyl chlorosulfone CID PubChem: 2793626 Nom IUPAC: 5-bromo-6-chloropyridine-3-sulfonyl chloride SMILES: ClC1=C(Br)C=C(C=N1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 290.94 |
|---|---|
| Synonyme | 3-bromo-2-chloropyridine-5-sulfonyl chloride,3-bromo-2-chloropyridine-5-sulphonyl chloride,5-bromo-6-chloro-pyridine-3-sulfonyl chloride,5-bromo-6-chloro-3-chlorosulphonyl pyridine,5-bromo-6-chloro-3-pyridinesulfonyl chloride,5-bromo-6-chloro-3-pyridine sulfonyl chloride,pubchem1289,5-bromo-6-chloropyridine-3-sulfonylchloride,acmc-209xe4,5-bromo-6-chloro 3-pyridyl chlorosulfone |
| Numéro MDL | MFCD01318107 |
| CAS | 216394-05-7 |
| CID PubChem | 2793626 |
| Nom IUPAC | 5-bromo-6-chloropyridine-3-sulfonyl chloride |
| Clé InChI | TURGMVYIESHZBE-UHFFFAOYSA-N |
| SMILES | ClC1=C(Br)C=C(C=N1)S(Cl)(=O)=O |
| Formule moléculaire | C5H2BrCl2NO2S |
2-Iodo-5-(trifluoromethyl)pyridine, 96%
CAS: 100366-75-4 Formule moléculaire: C6H3F3IN Poids moléculaire (g/mol): 273.00 Numéro MDL: MFCD08741351 Clé InChI: WSEVWIIOEQZEOU-UHFFFAOYSA-N CID PubChem: 22147841 Nom IUPAC: 2-iodo-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(I)C=C1
| Poids moléculaire (g/mol) | 273.00 |
|---|---|
| Numéro MDL | MFCD08741351 |
| CAS | 100366-75-4 |
| CID PubChem | 22147841 |
| Nom IUPAC | 2-iodo-5-(trifluoromethyl)pyridine |
| Clé InChI | WSEVWIIOEQZEOU-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CN=C(I)C=C1 |
| Formule moléculaire | C6H3F3IN |
3-Bromo-5-iodopyridine, 95%
CAS: 233770-01-9 Formule moléculaire: C5H3BrIN Poids moléculaire (g/mol): 283.894 Numéro MDL: MFCD03086019 Clé InChI: AOOZLVWDZUPEHT-UHFFFAOYSA-N CID PubChem: 820409 Nom IUPAC: 3-bromo-5-iodopyridine SMILES: C1=C(C=NC=C1I)Br
| Poids moléculaire (g/mol) | 283.894 |
|---|---|
| Numéro MDL | MFCD03086019 |
| CAS | 233770-01-9 |
| CID PubChem | 820409 |
| Nom IUPAC | 3-bromo-5-iodopyridine |
| Clé InChI | AOOZLVWDZUPEHT-UHFFFAOYSA-N |
| SMILES | C1=C(C=NC=C1I)Br |
| Formule moléculaire | C5H3BrIN |
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 |
2,4-Lutidine, 98+%
CAS: 108-47-4 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00006337 Clé InChI: JYYNAJVZFGKDEQ-UHFFFAOYSA-N Synonyme: 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine CID PubChem: 7936 Nom IUPAC: 2,4-dimethylpyridine SMILES: CC1=CC=NC(C)=C1
| Poids moléculaire (g/mol) | 107.16 |
|---|---|
| Synonyme | 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine |
| Numéro MDL | MFCD00006337 |
| CAS | 108-47-4 |
| CID PubChem | 7936 |
| Nom IUPAC | 2,4-dimethylpyridine |
| Clé InChI | JYYNAJVZFGKDEQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=NC(C)=C1 |
| Formule moléculaire | C7H9N |