Pyridines et dérivés
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Pyridines et dérivés
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- (161)
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Résultats de la recherche filtrée
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4-aminopyridine, 98 %, Thermo Scientific Chemicals
CAS: 504-24-5 Formule moléculaire: C5H6N2 Poids moléculaire (g/mol): 94.12 Numéro MDL: MFCD00006439 Clé InChI: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonyme: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine CID PubChem: 1727 ChEBI: CHEBI:34385 Nom IUPAC: Pyridine-4-amine SMILES: C1=CN=CC=C1N
Poids moléculaire (g/mol) | 94.12 |
---|---|
Synonyme | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
Numéro MDL | MFCD00006439 |
CAS | 504-24-5 |
CID PubChem | 1727 |
ChEBI | CHEBI:34385 |
Nom IUPAC | Pyridine-4-amine |
Clé InChI | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1N |
Formule moléculaire | C5H6N2 |
Chlorhydrate de pyridoxine, 99 %, Thermo Scientific Chemicals
CAS: 58-56-0 Formule moléculaire: C8H12ClNO3 Poids moléculaire (g/mol): 205.638 Numéro MDL: MFCD00012807 Clé InChI: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonyme: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion CID PubChem: 6019 ChEBI: CHEBI:30961 Nom IUPAC: 4,5-bis(hydroxyméthyl)-2-méthylpyridine-3-ol;chlorhydrate SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
Poids moléculaire (g/mol) | 205.638 |
---|---|
Synonyme | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
Numéro MDL | MFCD00012807 |
CAS | 58-56-0 |
CID PubChem | 6019 |
ChEBI | CHEBI:30961 |
Nom IUPAC | 4,5-bis(hydroxyméthyl)-2-méthylpyridine-3-ol;chlorhydrate |
Clé InChI | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
Formule moléculaire | C8H12ClNO3 |
Acide isonicotinique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 5922 ChEBI: CHEBI:6032 Nom IUPAC: acide pyridine-4-carboxylique SMILES: C1=CN=CC=C1C(=O)O
Poids moléculaire (g/mol) | 123.11 |
---|---|
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 |
CAS | 55-22-1 |
CID PubChem | 5922 |
ChEBI | CHEBI:6032 |
Nom IUPAC | acide pyridine-4-carboxylique |
Clé InChI | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1C(=O)O |
Formule moléculaire | C6H5NO2 |
2,6-Lutidine, 99 %, Thermo Scientific Chemicals
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-diméthylpyridine 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-diméthylpyridine |
Clé InChI | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(C)=N1 |
Formule moléculaire | C7H9N |
Thermo Scientific Chemicals L-Nicotine, plus de 99 %
CAS: 54-11-5 Formule moléculaire: C10H14N2 Poids moléculaire (g/mol): 162.23 Clé InChI: SNICXCGAKADSCV-JTQLQIEISA-N Synonyme: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq CID PubChem: 89594 ChEBI: CHEBI:17688 Nom IUPAC: 3-[(2S)-1-méthylpyrrolidine-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2
Poids moléculaire (g/mol) | 162.23 |
---|---|
Synonyme | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
CAS | 54-11-5 |
CID PubChem | 89594 |
ChEBI | CHEBI:17688 |
Nom IUPAC | 3-[(2S)-1-méthylpyrrolidine-2-yl]pyridine |
Clé InChI | SNICXCGAKADSCV-JTQLQIEISA-N |
SMILES | CN1CCCC1C2=CN=CC=C2 |
Formule moléculaire | C10H14N2 |
Acide 2,6-pyridinedicarboxylique, 99 %, Thermo Scientific Chemicals
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: Acide pyridine-2,6-dicarboxylique 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 | Acide pyridine-2,6-dicarboxylique |
Clé InChI | WJJMNDUMQPNECX-UHFFFAOYSA-N |
SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
2,2‘-Bipyridine, 99+ %, Thermo Scientific Chemicals
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 |
Acide nicotinique, 99,5 %, Thermo Scientific Chemicals
CAS: 59-67-6 Formule moléculaire: C6H5NO2 Poids moléculaire (g/mol): 123.11 Numéro MDL: MFCD00006391 Clé InChI: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonyme: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil CID PubChem: 938 ChEBI: CHEBI:15940 Nom IUPAC: acide pyridine-3-carboxylique SMILES: OC(=O)C1=CC=CN=C1
Poids moléculaire (g/mol) | 123.11 |
---|---|
Synonyme | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
Numéro MDL | MFCD00006391 |
CAS | 59-67-6 |
CID PubChem | 938 |
ChEBI | CHEBI:15940 |
Nom IUPAC | acide pyridine-3-carboxylique |
Clé InChI | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=CN=C1 |
Formule moléculaire | C6H5NO2 |
Acide 3-hydroxypicolinique, 98 %, Thermo Scientific Chemicals
CAS: 874-24-8 Formule moléculaire: C6H4NO3 Poids moléculaire (g/mol): 138.10 Numéro MDL: MFCD00006294 Clé InChI: BRARRAHGNDUELT-UHFFFAOYSA-M Synonyme: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid CID PubChem: 13401 ChEBI: CHEBI:64342 SMILES: OC1=CC=CN=C1C([O-])=O
Poids moléculaire (g/mol) | 138.10 |
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Synonyme | 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid |
Numéro MDL | MFCD00006294 |
CAS | 874-24-8 |
CID PubChem | 13401 |
ChEBI | CHEBI:64342 |
Clé InChI | BRARRAHGNDUELT-UHFFFAOYSA-M |
SMILES | OC1=CC=CN=C1C([O-])=O |
Formule moléculaire | C6H4NO3 |
2,2‘-dipyridyl, 99+ %, Thermo Scientific Chemicals
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 Nom IUPAC: 2-pyridine-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
Poids moléculaire (g/mol) | 156.19 |
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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 |
Nom IUPAC | 2-pyridine-2-ylpyridine |
Clé InChI | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
Formule moléculaire | C10H8N2 |
2,4,6-collidine, 99 %, Thermo Scientific Chemicals
CAS: 108-75-8 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00006338 Clé InChI: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonyme: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine CID PubChem: 7953 Nom IUPAC: 2,4,6-triméthylpyridine SMILES: CC1=CC(C)=NC(C)=C1
Poids moléculaire (g/mol) | 121.18 |
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Synonyme | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
Numéro MDL | MFCD00006338 |
CAS | 108-75-8 |
CID PubChem | 7953 |
Nom IUPAC | 2,4,6-triméthylpyridine |
Clé InChI | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=NC(C)=C1 |
Formule moléculaire | C8H11N |
2,6-lutidine, 98+ %, Thermo Scientific Chemicals
CAS: 108-48-5 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00006345 Clé InChI: OISVCGZHLKNMSJ-UHFFFAOYSA-N CID PubChem: 7937 ChEBI: CHEBI:32548 Nom IUPAC: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1
Poids moléculaire (g/mol) | 107.16 |
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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 |
2,4,6-collidine, 99 %, Thermo Scientific Chemicals
CAS: 108-75-8 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00006338 Clé InChI: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonyme: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine CID PubChem: 7953 Nom IUPAC: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1
Poids moléculaire (g/mol) | 121.18 |
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Synonyme | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
Numéro MDL | MFCD00006338 |
CAS | 108-75-8 |
CID PubChem | 7953 |
Nom IUPAC | 2,4,6-trimethylpyridine |
Clé InChI | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=NC(C)=C1 |
Formule moléculaire | C8H11N |
Dibromure d’éthyl viologène, 97 %, Thermo Scientific Chemicals
CAS: 53721-12-3 Formule moléculaire: C14H18Br2N2 Poids moléculaire (g/mol): 374.11 Clé InChI: LCEBDKLPALDQPV-UHFFFAOYSA-L Synonyme: ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide CID PubChem: 11474262 Nom IUPAC: 1-éthyle-4-(1-éthylpyridine-1-ium-4-yl)pyridine-1-ium ; dibromure SMILES: CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]
Poids moléculaire (g/mol) | 374.11 |
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Synonyme | ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide |
CAS | 53721-12-3 |
CID PubChem | 11474262 |
Nom IUPAC | 1-éthyle-4-(1-éthylpyridine-1-ium-4-yl)pyridine-1-ium ; dibromure |
Clé InChI | LCEBDKLPALDQPV-UHFFFAOYSA-L |
SMILES | CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-] |
Formule moléculaire | C14H18Br2N2 |
Acide nalixidique, 99,5 %, Thermo Scientific Chemicals
CAS: 389-08-2 Formule moléculaire: C12H12N2O3 Poids moléculaire (g/mol): 232.24 Numéro MDL: MFCD00006884 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: Acide 1-éthyl-7-méthyl-4-oxo-1,8-naphthyridine-3-carboxylique SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
Poids moléculaire (g/mol) | 232.24 |
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Synonyme | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
Numéro MDL | MFCD00006884 |
CAS | 389-08-2 |
CID PubChem | 4421 |
ChEBI | CHEBI:100147 |
Nom IUPAC | Acide 1-éthyl-7-méthyl-4-oxo-1,8-naphthyridine-3-carboxylique |
Clé InChI | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
Formule moléculaire | C12H12N2O3 |