Pyridines et dérivés
Pyridines et dérivés
- (5)
- (4)
- (6)
- (7)
- (1,150)
- (3)
- (1)
- (117)
- (1)
- (25)
- (198)
- (18)
- (28)
- (6)
- (4)
- (5)
- (8)
- (8)
- (9)
- (449)
- (13)
- (38)
- (5)
- (496)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (971)
- (5)
- (1)
- (60)
- (2)
- (22)
- (66)
- (17)
- (24)
- (1)
- (4)
- (1)
- (7)
- (2)
- (2)
- (9)
- (14)
- (37)
- (13)
- (22)
- (36)
- (5)
- (5)
- (13)
- (12)
- (14)
- (6)
- (6)
- (3)
- (5)
- (12)
- (4)
- (9)
- (3)
- (2)
- (4)
- (10)
- (7)
- (10)
- (11)
- (3)
- (2)
- (2)
- (3)
- (7)
- (2)
- (8)
- (3)
- (5)
- (6)
- (5)
- (10)
- (2)
- (9)
- (19)
- (7)
- (3)
- (8)
- (2)
- (10)
- (20)
- (3)
- (4)
- (3)
- (2)
- (9)
- (2)
- (3)
- (3)
- (17)
- (7)
- (17)
- (22)
- (3)
- (21)
- (8)
- (1)
- (4)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (9)
- (5)
- (2)
- (6)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (5)
- (7)
- (9)
- (32)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (20)
- (22)
- (2)
- (2)
- (9)
- (6)
- (40)
- (5)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (13)
- (3)
- (2)
- (11)
- (2)
- (11)
- (10)
- (2)
- (2)
- (9)
- (12)
- (2)
- (5)
- (13)
- (16)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (26)
- (2)
- (4)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (6)
- (5)
- (2)
- (3)
- (2)
- (1)
- (4)
- (11)
- (3)
- (8)
- (5)
- (14)
- (4)
- (3)
- (2)
- (2)
- (6)
- (3)
- (9)
- (19)
- (15)
- (2)
- (1)
- (10)
- (12)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (7)
- (3)
- (8)
- (2)
- (17)
- (4)
- (3)
- (2)
- (4)
- (10)
- (9)
- (16)
- (10)
- (4)
- (3)
- (3)
- (2)
- (2)
- (10)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (4)
- (7)
- (2)
- (8)
- (7)
- (5)
- (4)
- (2)
- (1)
- (17)
- (6)
- (2)
- (3)
- (6)
- (3)
- (5)
- (2)
- (4)
- (5)
- (2)
- (2)
- (6)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (28)
- (15)
- (8)
- (2)
- (3)
- (6)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (9)
- (2)
- (2)
- (4)
- (2)
- (26)
- (4)
- (3)
- (4)
- (6)
- (20)
- (3)
- (5)
- (5)
- (3)
- (9)
- (3)
- (4)
- (9)
- (14)
- (17)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (7)
- (9)
- (4)
- (8)
- (5)
- (2)
- (7)
- (1)
- (4)
- (5)
- (2)
- (13)
- (6)
- (2)
- (3)
- (2)
- (5)
- (4)
- (4)
- (10)
- (5)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (17)
- (2)
- (2)
- (2)
- (2)
- (8)
- (7)
- (3)
- (7)
- (2)
- (3)
- (1)
- (5)
- (1)
- (19)
- (2)
- (3)
- (5)
- (4)
- (2)
- (5)
- (4)
- (2)
- (5)
- (8)
- (4)
- (3)
- (3)
- (3)
- (28)
- (5)
- (8)
- (10)
- (12)
- (3)
- (2)
- (8)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (10)
- (8)
- (8)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (7)
- (3)
- (21)
- (2)
- (2)
- (2)
- (2)
- (4)
- (5)
- (14)
- (6)
- (9)
- (2)
- (8)
- (33)
- (2)
- (2)
- (8)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (1)
- (5)
- (4)
- (5)
- (3)
- (5)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (11)
- (2)
- (2)
- (3)
- (2)
- (10)
- (4)
- (5)
- (3)
- (1)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (5)
- (2)
- (3)
- (3)
- (8)
- (3)
- (2)
- (11)
- (20)
- (2)
- (1)
- (5)
- (2)
- (6)
- (7)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (4)
- (3)
- (4)
- (4)
- (8)
- (2)
- (6)
- (7)
- (5)
- (6)
- (5)
- (5)
- (9)
- (2)
- (2)
- (2)
- (7)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (9)
- (2)
- (4)
- (3)
- (2)
- (4)
- (1)
- (5)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (48)
- (6)
- (138)
- (2)
- (5)
- (1)
- (3)
- (30)
- (12)
- (3)
- (2)
- (40)
- (8)
- (529)
- (5)
- (3)
- (161)
- (1,382)
- (7)
- (932)
- (3)
- (41)
- (1)
- (293)
- (32)
- (8)
- (6)
- (2)
- (1)
- (20)
- (2)
- (5)
- (10)
- (3)
- (1)
- (1)
- (4)
- (2)
- (1)
- (5)
- (1)
- (7)
- (2)
- (3)
- (1)
- (3)
- (171)
- (5)
- (2)
- (4)
- (2)
- (4)
- (5)
- (18)
- (191)
- (1)
- (1)
- (212)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (5)
- (6)
- (6)
- (3)
- (2)
- (12)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (283)
- (19)
- (2)
- (7)
- (3)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (5)
- (4)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (4)
- (5)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (4)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
Résultats de la recherche filtrée
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
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 |
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 |
---|---|
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 |
2,6-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 |
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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 |
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 |
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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 |
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 |
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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 |
4-Méthylquinoléine, 99 %, Thermo Scientific Chemicals
CAS: 491-35-0 Formule moléculaire: C10H9N Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00006784 Clé InChI: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonyme: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 CID PubChem: 10285 ChEBI: CHEBI:48983 Nom IUPAC: 4-méthylquinoléine SMILES: CC1=CC=NC2=CC=CC=C12
Poids moléculaire (g/mol) | 143.19 |
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Synonyme | lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 |
Numéro MDL | MFCD00006784 |
CAS | 491-35-0 |
CID PubChem | 10285 |
ChEBI | CHEBI:48983 |
Nom IUPAC | 4-méthylquinoléine |
Clé InChI | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
SMILES | CC1=CC=NC2=CC=CC=C12 |
Formule moléculaire | C10H9N |
4-picoline, 99 %, Thermo Scientific Chemicals
CAS: 108-89-4 Formule moléculaire: C6H7N Poids moléculaire (g/mol): 93.13 Numéro MDL: MFCD00006440 Clé InChI: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonyme: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy CID PubChem: 7963 ChEBI: CHEBI:32547 Nom IUPAC: 4-méthylpyridine SMILES: CC1=CC=NC=C1
Poids moléculaire (g/mol) | 93.13 |
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Synonyme | 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy |
Numéro MDL | MFCD00006440 |
CAS | 108-89-4 |
CID PubChem | 7963 |
ChEBI | CHEBI:32547 |
Nom IUPAC | 4-méthylpyridine |
Clé InChI | FKNQCJSGGFJEIZ-UHFFFAOYSA-N |
SMILES | CC1=CC=NC=C1 |
Formule moléculaire | C6H7N |
Chlorhydrate de pyridoxal, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Formule moléculaire: C8H9NO3·HCl Poids moléculaire (g/mol): 203.62 Numéro MDL: MFCD00012809 Clé InChI: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonyme: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride CID PubChem: 6171 Nom IUPAC: 3-hydroxy-5-(hydroxyméthyl)-2-méthylpyridine-4-carbalaldéhyde ; chlorhydrate SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
Poids moléculaire (g/mol) | 203.62 |
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Synonyme | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
Numéro MDL | MFCD00012809 |
CAS | 65-22-5 |
CID PubChem | 6171 |
Nom IUPAC | 3-hydroxy-5-(hydroxyméthyl)-2-méthylpyridine-4-carbalaldéhyde ; chlorhydrate |
Clé InChI | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
SMILES | CC1=NC=C(C(=C1O)C=O)CO.Cl |
Formule moléculaire | C8H9NO3·HCl |
Acide nalidixique, sel sodique, Thermo Scientific Chemicals
CAS: 3374-05-8 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: Acide 1-éthyl-7-méthyl-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 |
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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 | 3374-05-8 |
CID PubChem | 3864541 |
Nom IUPAC | Acide 1-éthyl-7-méthyl-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 |
2-picoline, 98 %, Thermo Scientific Chemicals
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-méthylpyridine SMILES: CC1=CC=CC=N1
Poids moléculaire (g/mol) | 93.13 |
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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-méthylpyridine |
Clé InChI | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=N1 |
Formule moléculaire | C6H7N |
Acide 3-hydroxypyridine-2-carboxylique, 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 Nom IUPAC: 3-hydroxypyridine-2-carboxylate 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 |
Nom IUPAC | 3-hydroxypyridine-2-carboxylate |
Clé InChI | BRARRAHGNDUELT-UHFFFAOYSA-M |
SMILES | OC1=CC=CN=C1C([O-])=O |
Formule moléculaire | C6H4NO3 |