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 |
2-Phenylquinoline, 99+%
CAS: 612-96-4 Formule moléculaire: C15H11N Poids moléculaire (g/mol): 205.26 Numéro MDL: MFCD00011568 Clé InChI: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonyme: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 CID PubChem: 71545 Nom IUPAC: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
| Poids moléculaire (g/mol) | 205.26 |
|---|---|
| Synonyme | quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 |
| Numéro MDL | MFCD00011568 |
| CAS | 612-96-4 |
| CID PubChem | 71545 |
| Nom IUPAC | 2-phenylquinoline |
| Clé InChI | FSEXLNMNADBYJU-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1 |
| Formule moléculaire | C15H11N |
2-Hydroxy-6-methylnicotinic acid, 98+%
CAS: 38116-61-9 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00006272 Clé InChI: XRIHTJYXIHOBDQ-UHFFFAOYSA-N Synonyme: 2-hydroxy-6-methylnicotinic acid,2-hydroxy-6-methylpyridine-3-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid,chembl50725,3-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,2-hydroxy-6-methyl nicotinic acid,2-hydroxy-6-methyl-nicotinic acid,6-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid,6-methyl-2-oxohydropyridine-3-carboxylic acid,2-hydroxy-6-methylnicotinicacid CID PubChem: 94960 Nom IUPAC: 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid SMILES: CC1=CC=C(C(=O)N1)C(=O)O
| Poids moléculaire (g/mol) | 153.137 |
|---|---|
| Synonyme | 2-hydroxy-6-methylnicotinic acid,2-hydroxy-6-methylpyridine-3-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid,chembl50725,3-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,2-hydroxy-6-methyl nicotinic acid,2-hydroxy-6-methyl-nicotinic acid,6-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid,6-methyl-2-oxohydropyridine-3-carboxylic acid,2-hydroxy-6-methylnicotinicacid |
| Numéro MDL | MFCD00006272 |
| CAS | 38116-61-9 |
| CID PubChem | 94960 |
| Nom IUPAC | 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid |
| Clé InChI | XRIHTJYXIHOBDQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C(=O)N1)C(=O)O |
| Formule moléculaire | C7H7NO3 |
2,2'-Bipyridine, ACS, 98%
CAS: 366-18-7 Formule moléculaire: C10H8N2 Poids moléculaire (g/mol): 156.19 Numéro MDL: MFCD00006212 Clé InChI: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonyme: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl CID PubChem: 1474 ChEBI: CHEBI:30351 SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 156.19 |
|---|---|
| Synonyme | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
| Numéro MDL | MFCD00006212 |
| CAS | 366-18-7 |
| CID PubChem | 1474 |
| ChEBI | CHEBI:30351 |
| Clé InChI | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
| SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
| Formule moléculaire | C10H8N2 |
6-Methyl-2-pyridinemethanol, 98%
CAS: 1122-71-0 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD00023520 Clé InChI: JLVBSBMJQUMAMW-UHFFFAOYSA-N Synonyme: 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol CID PubChem: 70736 Nom IUPAC: (6-methylpyridin-2-yl)methanol SMILES: CC1=CC=CC(CO)=N1
| Poids moléculaire (g/mol) | 123.16 |
|---|---|
| Synonyme | 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol |
| Numéro MDL | MFCD00023520 |
| CAS | 1122-71-0 |
| CID PubChem | 70736 |
| Nom IUPAC | (6-methylpyridin-2-yl)methanol |
| Clé InChI | JLVBSBMJQUMAMW-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(CO)=N1 |
| Formule moléculaire | C7H9NO |
2-Mercaptopyridine N-oxide, 99%
CAS: 1121-31-9 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.161 Numéro MDL: MFCD00006196 Clé InChI: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonyme: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide CID PubChem: 1570 ChEBI: CHEBI:36578 Nom IUPAC: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
| Poids moléculaire (g/mol) | 127.161 |
|---|---|
| Synonyme | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
| Numéro MDL | MFCD00006196 |
| CAS | 1121-31-9 |
| CID PubChem | 1570 |
| ChEBI | CHEBI:36578 |
| Nom IUPAC | 1-hydroxypyridine-2-thione |
| Clé InChI | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| SMILES | C1=CC(=S)N(C=C1)O |
| Formule moléculaire | C5H5NOS |
2-Amino-3-nitropyridine, 99%
CAS: 4214-75-9 Formule moléculaire: C5H5N3O2 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00006314 Clé InChI: BPYHGTCRXDWOIQ-UHFFFAOYSA-N Synonyme: 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine CID PubChem: 77887 Nom IUPAC: 3-nitropyridin-2-amine SMILES: NC1=NC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| Synonyme | 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine |
| Numéro MDL | MFCD00006314 |
| CAS | 4214-75-9 |
| CID PubChem | 77887 |
| Nom IUPAC | 3-nitropyridin-2-amine |
| Clé InChI | BPYHGTCRXDWOIQ-UHFFFAOYSA-N |
| SMILES | NC1=NC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C5H5N3O2 |
4-Hydroxy-6-methyl-3-nitro-2-pyridone, 97%
CAS: 4966-90-9 Formule moléculaire: C6H6N2O4 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD00167612 Clé InChI: QIKWTNPFTOEELW-UHFFFAOYSA-N Synonyme: 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe CID PubChem: 54685619 Nom IUPAC: 4-hydroxy-6-methyl-3-nitro-1H-pyridin-2-one SMILES: CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 170.12 |
|---|---|
| Synonyme | 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe |
| Numéro MDL | MFCD00167612 |
| CAS | 4966-90-9 |
| CID PubChem | 54685619 |
| Nom IUPAC | 4-hydroxy-6-methyl-3-nitro-1H-pyridin-2-one |
| Clé InChI | QIKWTNPFTOEELW-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O |
| Formule moléculaire | C6H6N2O4 |
2-Amino-5-chloro-3-fluoropyridine, 98%
CAS: 246847-98-3 Formule moléculaire: C5H4ClFN2 Poids moléculaire (g/mol): 146.55 Numéro MDL: MFCD09878434 Clé InChI: FPUPPVDVOFJSEP-UHFFFAOYSA-N Synonyme: 2-amino-5-chloro-3-fluoropyridine,5-chloro-3-fluoro-2-pyridinamine,2-amino-3-fluoro-5-chloropyridine,2-pyridinamine, 5-chloro-3-fluoro,5-chloro-3-fluoro-2-pyridylamine,5-chloro-3-fluoro-pyridin-2-amine,pubchem9633,acmc-1ceu9,ksc554c5t,2-pyridinamine,5-chloro-3-fluoro CID PubChem: 11665433 Nom IUPAC: 5-chloro-3-fluoropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1F
| Poids moléculaire (g/mol) | 146.55 |
|---|---|
| Synonyme | 2-amino-5-chloro-3-fluoropyridine,5-chloro-3-fluoro-2-pyridinamine,2-amino-3-fluoro-5-chloropyridine,2-pyridinamine, 5-chloro-3-fluoro,5-chloro-3-fluoro-2-pyridylamine,5-chloro-3-fluoro-pyridin-2-amine,pubchem9633,acmc-1ceu9,ksc554c5t,2-pyridinamine,5-chloro-3-fluoro |
| Numéro MDL | MFCD09878434 |
| CAS | 246847-98-3 |
| CID PubChem | 11665433 |
| Nom IUPAC | 5-chloro-3-fluoropyridin-2-amine |
| Clé InChI | FPUPPVDVOFJSEP-UHFFFAOYSA-N |
| SMILES | NC1=NC=C(Cl)C=C1F |
| Formule moléculaire | C5H4ClFN2 |
2-Amino-3,5-dichloropyridine, 98%
CAS: 4214-74-8 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00006313 Clé InChI: OCWBGKZFOYMCCN-UHFFFAOYSA-N Synonyme: 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv CID PubChem: 77886 Nom IUPAC: 3,5-dichloropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 163.00 |
|---|---|
| Synonyme | 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv |
| Numéro MDL | MFCD00006313 |
| CAS | 4214-74-8 |
| CID PubChem | 77886 |
| Nom IUPAC | 3,5-dichloropyridin-2-amine |
| Clé InChI | OCWBGKZFOYMCCN-UHFFFAOYSA-N |
| SMILES | NC1=NC=C(Cl)C=C1Cl |
| Formule moléculaire | C5H4Cl2N2 |
Quinoline N-oxide hydrate, 97% (dry wt.), water ca 20%
CAS: 64201-64-5 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006737 Clé InChI: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonyme: quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate CID PubChem: 152363 Nom IUPAC: 1-oxidoquinolin-1-ium;hydrate SMILES: [O-][N+]1=CC=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 145.16 |
|---|---|
| Synonyme | quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate |
| Numéro MDL | MFCD00006737 |
| CAS | 64201-64-5 |
| CID PubChem | 152363 |
| Nom IUPAC | 1-oxidoquinolin-1-ium;hydrate |
| Clé InChI | GIIWGCBLYNDKBO-UHFFFAOYSA-N |
| SMILES | [O-][N+]1=CC=CC2=CC=CC=C12 |
| Formule moléculaire | C9H7NO |
3-Bromo-2-chloropyridine, 97%
CAS: 52200-48-3 Formule moléculaire: C5H3BrClN Poids moléculaire (g/mol): 192.44 Numéro MDL: MFCD00234007 Clé InChI: HDYNIWBNWMFBDO-UHFFFAOYSA-N Synonyme: 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine CID PubChem: 693324 Nom IUPAC: 3-bromo-2-chloropyridine SMILES: C1=CC(=C(N=C1)Cl)Br
| Poids moléculaire (g/mol) | 192.44 |
|---|---|
| Synonyme | 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine |
| Numéro MDL | MFCD00234007 |
| CAS | 52200-48-3 |
| CID PubChem | 693324 |
| Nom IUPAC | 3-bromo-2-chloropyridine |
| Clé InChI | HDYNIWBNWMFBDO-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(N=C1)Cl)Br |
| Formule moléculaire | C5H3BrClN |
1-n-Butyl-3-methylpyridinium tetrafluoroborate, 99%
CAS: 597581-48-1 Formule moléculaire: C10H16BF4N Poids moléculaire (g/mol): 237.05 Numéro MDL: MFCD08458499 Clé InChI: UQEAMJVKASNOMA-UHFFFAOYSA-N Synonyme: 1-butyl-3-methylpyridinium tetrafluoroborate,n-butyl-3-methylpyridinium tetrafluoroborate,1-butyl-3-methylpyridin-1-ium tetrafluoroborate,acmc-20ak5s,dsstox_cid_29281,dsstox_rid_83400,dsstox_gsid_49325 CID PubChem: 17841257 Nom IUPAC: 1-butyl-3-methylpyridin-1-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCC[N+]1=CC=CC(C)=C1
| Poids moléculaire (g/mol) | 237.05 |
|---|---|
| Synonyme | 1-butyl-3-methylpyridinium tetrafluoroborate,n-butyl-3-methylpyridinium tetrafluoroborate,1-butyl-3-methylpyridin-1-ium tetrafluoroborate,acmc-20ak5s,dsstox_cid_29281,dsstox_rid_83400,dsstox_gsid_49325 |
| Numéro MDL | MFCD08458499 |
| CAS | 597581-48-1 |
| CID PubChem | 17841257 |
| Nom IUPAC | 1-butyl-3-methylpyridin-1-ium;tetrafluoroborate |
| Clé InChI | UQEAMJVKASNOMA-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.CCCC[N+]1=CC=CC(C)=C1 |
| Formule moléculaire | C10H16BF4N |
3-Fluoro-2-hydroxypyridine, 97%
CAS: 1547-29-1 Formule moléculaire: C5H4FNO Poids moléculaire (g/mol): 113.091 Numéro MDL: MFCD03095042 Clé InChI: CISUDJRBCKKAGX-UHFFFAOYSA-N Synonyme: 3-fluoro-2-hydroxypyridine,3-fluoropyridin-2-ol,3-fluoro-2-pyridinol,2 1h-pyridinone, 3-fluoro,3-fluoropyridin-2 1h-one,3-fluoro-pyridin-2-ol,3-fluoro-2-pyridone,3-fluoro-2-hydroxypyridine, 3-fluoro-2-pyridone,fluoropyridone,pubchem1200 CID PubChem: 2783363 Nom IUPAC: 3-fluoro-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1)F
| Poids moléculaire (g/mol) | 113.091 |
|---|---|
| Synonyme | 3-fluoro-2-hydroxypyridine,3-fluoropyridin-2-ol,3-fluoro-2-pyridinol,2 1h-pyridinone, 3-fluoro,3-fluoropyridin-2 1h-one,3-fluoro-pyridin-2-ol,3-fluoro-2-pyridone,3-fluoro-2-hydroxypyridine, 3-fluoro-2-pyridone,fluoropyridone,pubchem1200 |
| Numéro MDL | MFCD03095042 |
| CAS | 1547-29-1 |
| CID PubChem | 2783363 |
| Nom IUPAC | 3-fluoro-1H-pyridin-2-one |
| Clé InChI | CISUDJRBCKKAGX-UHFFFAOYSA-N |
| SMILES | C1=CNC(=O)C(=C1)F |
| Formule moléculaire | C5H4FNO |
3-Hydroxy-2-methylpyridine, 99%
CAS: 1121-25-1 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00082538 Clé InChI: AQSRRZGQRFFFGS-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline CID PubChem: 70719 Nom IUPAC: 2-methylpyridin-3-ol SMILES: CC1=C(C=CC=N1)O
| Poids moléculaire (g/mol) | 109.128 |
|---|---|
| Synonyme | 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline |
| Numéro MDL | MFCD00082538 |
| CAS | 1121-25-1 |
| CID PubChem | 70719 |
| Nom IUPAC | 2-methylpyridin-3-ol |
| Clé InChI | AQSRRZGQRFFFGS-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=N1)O |
| Formule moléculaire | C6H7NO |