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 |
3-Picoline, 99%
CAS: 108-99-6 Formule moléculaire: C6H7N Poids moléculaire (g/mol): 93.129 Numéro MDL: MFCD00006402 Clé InChI: ITQTTZVARXURQS-UHFFFAOYSA-N Synonyme: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine CID PubChem: 7970 ChEBI: CHEBI:39922 Nom IUPAC: 3-methylpyridine SMILES: CC1=CN=CC=C1
| Poids moléculaire (g/mol) | 93.129 |
|---|---|
| Synonyme | 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine |
| Numéro MDL | MFCD00006402 |
| CAS | 108-99-6 |
| CID PubChem | 7970 |
| ChEBI | CHEBI:39922 |
| Nom IUPAC | 3-methylpyridine |
| Clé InChI | ITQTTZVARXURQS-UHFFFAOYSA-N |
| SMILES | CC1=CN=CC=C1 |
| Formule moléculaire | C6H7N |
Nalidixic acid sodium salt
CAS: 5-8-3374 Formule moléculaire: C12H11N2NaO3 Poids moléculaire (g/mol): 254.22 Numéro MDL: MFCD00064376 Clé InChI: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonyme: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt CID PubChem: 3864541 Nom IUPAC: sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 254.22 |
|---|---|
| Synonyme | nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt |
| Numéro MDL | MFCD00064376 |
| CAS | 5-8-3374 |
| CID PubChem | 3864541 |
| Nom IUPAC | sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate |
| Clé InChI | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+] |
| Formule moléculaire | C12H11N2NaO3 |
6-Methoxypyridine-2-carboxylic acid, 97%
CAS: 26893-73-2 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD06800962 Clé InChI: KSWBODXXZITTPO-UHFFFAOYSA-N Synonyme: 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg CID PubChem: 570891 Nom IUPAC: 6-methoxypyridine-2-carboxylic acid SMILES: COC1=CC=CC(=N1)C(=O)O
| Poids moléculaire (g/mol) | 153.137 |
|---|---|
| Synonyme | 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg |
| Numéro MDL | MFCD06800962 |
| CAS | 26893-73-2 |
| CID PubChem | 570891 |
| Nom IUPAC | 6-methoxypyridine-2-carboxylic acid |
| Clé InChI | KSWBODXXZITTPO-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=N1)C(=O)O |
| Formule moléculaire | C7H7NO3 |
2-Picoline, 98%
CAS: 109-06-8 Formule moléculaire: C6H7N Poids moléculaire (g/mol): 93.13 Numéro MDL: MFCD00006332 Clé InChI: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonyme: 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha CID PubChem: 7975 ChEBI: CHEBI:50415 Nom IUPAC: 2-methylpyridine SMILES: CC1=CC=CC=N1
| Poids moléculaire (g/mol) | 93.13 |
|---|---|
| Synonyme | 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha |
| Numéro MDL | MFCD00006332 |
| CAS | 109-06-8 |
| CID PubChem | 7975 |
| ChEBI | CHEBI:50415 |
| Nom IUPAC | 2-methylpyridine |
| Clé InChI | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=N1 |
| Formule moléculaire | C6H7N |
2-Amino-3-methylpyridine-5-boronic acid pinacol ester, 96%
CAS: 1111637-91-2 Formule moléculaire: C12H19BN2O2 Poids moléculaire (g/mol): 234.106 Numéro MDL: MFCD12923388 Clé InChI: BWEOUBYDXFBFMA-UHFFFAOYSA-N Synonyme: 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine CID PubChem: 53216772 Nom IUPAC: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C
| Poids moléculaire (g/mol) | 234.106 |
|---|---|
| Synonyme | 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine |
| Numéro MDL | MFCD12923388 |
| CAS | 1111637-91-2 |
| CID PubChem | 53216772 |
| Nom IUPAC | 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
| Clé InChI | BWEOUBYDXFBFMA-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C |
| Formule moléculaire | C12H19BN2O2 |
Ethyl 2-methylquinoline-6-carboxylate, 97%
CAS: 855763-77-8 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.252 Numéro MDL: MFCD09879697 Clé InChI: WLKKUWXLOSMSMH-UHFFFAOYSA-N Synonyme: 2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester CID PubChem: 29949719 Nom IUPAC: ethyl 2-methylquinoline-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C
| Poids moléculaire (g/mol) | 215.252 |
|---|---|
| Synonyme | 2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester |
| Numéro MDL | MFCD09879697 |
| CAS | 855763-77-8 |
| CID PubChem | 29949719 |
| Nom IUPAC | ethyl 2-methylquinoline-6-carboxylate |
| Clé InChI | WLKKUWXLOSMSMH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C |
| Formule moléculaire | C13H13NO2 |
Ethyl 4-chloro-6-hydroxy-5-nitronicotinate, 97%, Thermo Scientific™
CAS: 1210835-74-7 Formule moléculaire: C8H7ClN2O5 Poids moléculaire (g/mol): 246.603 Numéro MDL: MFCD22989339 Clé InChI: FETZVQJUBMRFJE-UHFFFAOYSA-N Synonyme: ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate,ethyl 4-chloro-6-hydroxy-5-nitronicotinate,ethyl 4-chloro-6-hydroxy-5-nitropyridine-3-carboxylate,ethylchloronitrooxodihydropyridinecarboxylate,4-chloro-6-hydroxy-5-nitronicotinic acid ethyl ester,ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate,4-chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester CID PubChem: 59225818 Nom IUPAC: ethyl 4-chloro-5-nitro-6-oxo-1H-pyridine-3-carboxylate SMILES: CCOC(=O)C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 246.603 |
|---|---|
| Synonyme | ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate,ethyl 4-chloro-6-hydroxy-5-nitronicotinate,ethyl 4-chloro-6-hydroxy-5-nitropyridine-3-carboxylate,ethylchloronitrooxodihydropyridinecarboxylate,4-chloro-6-hydroxy-5-nitronicotinic acid ethyl ester,ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate,4-chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester |
| Numéro MDL | MFCD22989339 |
| CAS | 1210835-74-7 |
| CID PubChem | 59225818 |
| Nom IUPAC | ethyl 4-chloro-5-nitro-6-oxo-1H-pyridine-3-carboxylate |
| Clé InChI | FETZVQJUBMRFJE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CNC(=O)C(=C1Cl)[N+](=O)[O-] |
| Formule moléculaire | C8H7ClN2O5 |
Pyridoxamine dihydrochloride, Cell Culture Reagent
CAS: 524-36-7 Formule moléculaire: C8H14Cl2N2O2 Poids moléculaire (g/mol): 241.112 Numéro MDL: MFCD00012808 Clé InChI: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonyme: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride CID PubChem: 10664 Nom IUPAC: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
| Poids moléculaire (g/mol) | 241.112 |
|---|---|
| Synonyme | pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride |
| Numéro MDL | MFCD00012808 |
| CAS | 524-36-7 |
| CID PubChem | 10664 |
| Nom IUPAC | 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride |
| Clé InChI | HNWCOANXZNKMLR-UHFFFAOYSA-N |
| SMILES | CC1=NC=C(C(=C1O)CN)CO.Cl.Cl |
| Formule moléculaire | C8H14Cl2N2O2 |
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 CID PubChem: 280681 Nom IUPAC: 2-bromo-5-chloro-3-nitropyridine SMILES: C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 237.437 |
|---|---|
| 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 |
| CAS | 75806-86-9 |
| CID PubChem | 280681 |
| Nom IUPAC | 2-bromo-5-chloro-3-nitropyridine |
| Clé InChI | VFMIDVIAQMFGGP-UHFFFAOYSA-N |
| SMILES | C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-] |
| Formule moléculaire | C5H2BrClN2O2 |
4-Chloro-2-methylpyridine, 95%
CAS: 3678-63-5 Formule moléculaire: C6H6ClN Poids moléculaire (g/mol): 127.571 Numéro MDL: MFCD00038833 Clé InChI: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonyme: 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 CID PubChem: 581392 Nom IUPAC: 4-chloro-2-methylpyridine SMILES: CC1=NC=CC(=C1)Cl
| Poids moléculaire (g/mol) | 127.571 |
|---|---|
| Synonyme | 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 |
| Numéro MDL | MFCD00038833 |
| CAS | 3678-63-5 |
| CID PubChem | 581392 |
| Nom IUPAC | 4-chloro-2-methylpyridine |
| Clé InChI | DAOZBJCTEPJGES-UHFFFAOYSA-N |
| SMILES | CC1=NC=CC(=C1)Cl |
| Formule moléculaire | C6H6ClN |
2-Chloro-6-cyanopyridine, 97%
CAS: 33252-29-8 Formule moléculaire: C6H3ClN2 Poids moléculaire (g/mol): 138.55 Numéro MDL: MFCD00274527 Clé InChI: PGZHSVWXFKKCNR-UHFFFAOYSA-N Synonyme: 2-chloro-6-cyanopyridine,6-chloropicolinonitrile,6-chloro-2-cyanopyridine,2-pyridinecarbonitrile, 6-chloro,6-chloro-2-pyridinecarbonitrile,6-chloro-pyridine-2-carbonitrile,6-chlorpyridin-2-carbonitril,pubchem2163,acmc-1adyc,2-cyano-6-chloropyridine CID PubChem: 118424 Nom IUPAC: 6-chloropyridine-2-carbonitrile SMILES: ClC1=CC=CC(=N1)C#N
| Poids moléculaire (g/mol) | 138.55 |
|---|---|
| Synonyme | 2-chloro-6-cyanopyridine,6-chloropicolinonitrile,6-chloro-2-cyanopyridine,2-pyridinecarbonitrile, 6-chloro,6-chloro-2-pyridinecarbonitrile,6-chloro-pyridine-2-carbonitrile,6-chlorpyridin-2-carbonitril,pubchem2163,acmc-1adyc,2-cyano-6-chloropyridine |
| Numéro MDL | MFCD00274527 |
| CAS | 33252-29-8 |
| CID PubChem | 118424 |
| Nom IUPAC | 6-chloropyridine-2-carbonitrile |
| Clé InChI | PGZHSVWXFKKCNR-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC(=N1)C#N |
| Formule moléculaire | C6H3ClN2 |
5-Hydroxypyridine-2-carboxylic acid, 98+%
CAS: 15069-92-8 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00661309 Clé InChI: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Synonyme: 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d CID PubChem: 268740 Nom IUPAC: 5-hydroxypyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1O)C(=O)O
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| Synonyme | 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d |
| Numéro MDL | MFCD00661309 |
| CAS | 15069-92-8 |
| CID PubChem | 268740 |
| Nom IUPAC | 5-hydroxypyridine-2-carboxylic acid |
| Clé InChI | CGRRUFNHHQCLDZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC=C1O)C(=O)O |
| Formule moléculaire | C6H5NO3 |
4-Fluoro-2-methylpyridine, 96%
CAS: 766-16-5 Formule moléculaire: C6H6FN Poids moléculaire (g/mol): 111.119 Numéro MDL: MFCD04114145 Clé InChI: LEJYGRVERQVBLB-UHFFFAOYSA-N Synonyme: 4-fluoro-2-picoline,4-fluoro-2-methyl-pyridine,pubchem21038,pyridine,4-fluoro-2-methyl,4-fluoranyl-2-methyl-pyridine CID PubChem: 2762819 Nom IUPAC: 4-fluoro-2-methylpyridine SMILES: CC1=NC=CC(=C1)F
| Poids moléculaire (g/mol) | 111.119 |
|---|---|
| Synonyme | 4-fluoro-2-picoline,4-fluoro-2-methyl-pyridine,pubchem21038,pyridine,4-fluoro-2-methyl,4-fluoranyl-2-methyl-pyridine |
| Numéro MDL | MFCD04114145 |
| CAS | 766-16-5 |
| CID PubChem | 2762819 |
| Nom IUPAC | 4-fluoro-2-methylpyridine |
| Clé InChI | LEJYGRVERQVBLB-UHFFFAOYSA-N |
| SMILES | CC1=NC=CC(=C1)F |
| Formule moléculaire | C6H6FN |
2-Amino-3-cyano-5-iodopyridine, 97%
CAS: 1347815-41-1 Formule moléculaire: C6H4IN3 Poids moléculaire (g/mol): 245.023 Numéro MDL: MFCD20040120 Clé InChI: NJLCSLOABAUGHW-UHFFFAOYSA-N Synonyme: 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile CID PubChem: 65815340 Nom IUPAC: 2-amino-5-iodopyridine-3-carbonitrile SMILES: C1=C(C(=NC=C1I)N)C#N
| Poids moléculaire (g/mol) | 245.023 |
|---|---|
| Synonyme | 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile |
| Numéro MDL | MFCD20040120 |
| CAS | 1347815-41-1 |
| CID PubChem | 65815340 |
| Nom IUPAC | 2-amino-5-iodopyridine-3-carbonitrile |
| Clé InChI | NJLCSLOABAUGHW-UHFFFAOYSA-N |
| SMILES | C1=C(C(=NC=C1I)N)C#N |
| Formule moléculaire | C6H4IN3 |