
Pyridines and derivatives
- (4)
- (1)
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- (867)
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- (85)
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- (1)
- (1,076)
- (1)
- (38)
- (1)
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- (1)
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- (1)
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- (22)
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- (4)
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- (4)
- (14)
- (25)
- (4)
- (1)
- (1)
- (7)
- (20)
- (16)
- (1)
- (11)
- (41)
- (6)
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- (2)
- (4)
- (2)
- (6)
- (12)
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- (7)
- (14)
- (7)
- (2)
- (4)
- (4)
- (10)
- (10)
- (10)
- (12)
- (16)
- (1)
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- (7)
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- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (19)
- (2)
- (4)
- (4)
- (1)
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- (3)
- (1)
- (8)
- (2)
- (4)
- (2)
- (17)
- (9)
- (4)
- (8)
- (13)
- (1)
- (1)
- (2)
- (1)
- (18)
- (5)
- (17)
- (15)
- (4)
- (2)
- (1)
- (3)
- (3)
- (1)
- (4)
- (7)
- (2)
- (2)
- (6)
- (20)
- (6)
- (1)
- (9)
- (7)
- (4)
- (24)
- (2)
- (1)
- (7)
- (2)
- (2)
- (7)
- (5)
- (1)
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- (2)
- (2)
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- (1)
- (2)
- (6)
- (1)
- (7)
- (11)
- (8)
- (1)
- (3)
- (5)
- (15)
- (1)
- (4)
- (6)
- (1)
- (6)
- (2)
- (3)
- (4)
- (3)
- (1)
- (7)
- (4)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (28)
- (12)
- (4)
- (2)
- (3)
- (4)
- (6)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (2)
- (4)
- (1)
- (4)
- (4)
- (2)
- (1)
- (2)
- (1)
- (25)
- (3)
- (5)
- (2)
- (10)
- (23)
- (2)
- (2)
- (5)
- (12)
- (2)
- (5)
- (2)
- (9)
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- (16)
- (2)
- (2)
- (2)
- (8)
- (1)
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- (4)
- (5)
- (1)
- (1)
- (8)
- (12)
- (2)
- (7)
- (2)
- (1)
- (2)
- (2)
- (23)
- (6)
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- (2)
- (1)
- (2)
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- (1)
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- (6)
- (6)
- (4)
- (1)
- (2)
- (1)
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- (1)
- (2)
- (2)
- (1)
- (9)
- (1)
- (2)
- (1)
- (10)
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- (4)
- (2)
- (11)
- (2)
- (2)
- (2)
- (14)
- (2)
- (6)
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- (6)
- (6)
- (4)
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- (3)
- (1)
- (1)
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- (21)
- (6)
- (13)
- (2)
- (1)
- (5)
- (3)
- (4)
- (7)
- (4)
- (4)
- (1)
- (4)
- (2)
- (1)
- (3)
- (8)
- (2)
- (4)
- (4)
- (1)
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- (2)
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- (4)
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- (15)
- (2)
- (2)
- (1)
- (4)
- (13)
- (1)
- (10)
- (28)
- (1)
- (10)
- (1)
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- (1)
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- (7)
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- (2)
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- (1)
- (4)
- (2)
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- (3)
- (1)
- (1)
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- (2)
- (2)
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- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (18)
- (6)
- (2)
- (2)
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- (4)
- (6)
- (4)
- (2)
- (6)
- (5)
- (9)
- (5)
- (1)
- (2)
- (4)
- (1)
- (9)
- (5)
- (2)
- (1)
- (9)
- (4)
- (1)
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- (2)
- (1)
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- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
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- (1)
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- (6)
- (10)
- (4)
- (4)
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- (7)
- (2)
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- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (12)
- (4)
- (4)
- (3)
- (3)
- (5)
- (2)
- (4)
- (6)
- (2)
- (2)
- (7)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (4)
- (5)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (7)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (20)
- (15)
- (3)
- (2)
- (10)
- (2)
- (18)
- (8)
- (1)
- (4)
- (4)
- (15)
- (66)
- (4)
- (55)
- (2)
- (11)
- (5)
- (28)
- (82)
- (548)
- (5)
- (466)
- (41)
- (22)
- (131)
- (7)
- (113)
- (2)
- (6)
- (25)
- (14)
- (1)
- (13)
- (11)
- (2)
- (2)
- (3)
- (6)
- (6)
- (174)
- (74)
- (393)
- (1)
- (3)
- (6)
- (453)
- (10)
- (185)
- (16)
- (4)
- (6)
- (2)
- (17)
- (3)
- (71)
- (2)
- (1,433)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (6)
- (1)
- (8)
- (1)
- (3)
- (2)
- (2)
- (1)
- (326)
- (1)
- (1)
- (3)
- (1)
- (1)
- (79)
- (2)
- (3)
- (2)
- (171)
- (4)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (1)
- (2)
- (2)
- (9)
- (1)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (3)
- (11)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (8)
- (1)
- (4)
- (2)
- (9)
- (2)
- (3)
- (3)
- (4)
- (6)
- (4)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (3)
- (9)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (10)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
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- (3)
- (2)
- (4)
- (2)
- (4)
- (1)
- (1)
- (7)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
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- (2)
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- (3)
- (1)
- (1)
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- (2)
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- (1)
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- (6)
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- (2)
- (2)
- (2)
- (2)
- (5)
- (6)
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- (1)
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- (1)
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- (3)
- (1)
- (2)
- (5)

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 |
Thermo Scientific Chemicals L-Nicotine, 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-methylpyrrolidin-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-methylpyrrolidin-2-yl]pyridine |
Clé InChI | SNICXCGAKADSCV-JTQLQIEISA-N |
SMILES | CN1CCCC1C2=CN=CC=C2 |
Formule moléculaire | C10H14N2 |
Isonicotinic acid, 99%
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: pyridine-4-carboxylic acid 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 | pyridine-4-carboxylic acid |
Clé InChI | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1C(=O)O |
Formule moléculaire | C6H5NO2 |
2-chloro-3-methyl-5-nitropyridine, 97%, Thermo Scientific™
CAS: 22280-56-4 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD00173686 Clé InChI: OSIOIGXJUZTWRI-UHFFFAOYSA-N Synonyme: 2-chloro-5-nitro-3-picoline,pyridine, 2-chloro-3-methyl-5-nitro,2-chloro-3-methyl-5-nitro pyridine,2-chloro-3-methyl-5-nitro-pyridine,2-chloro-5-nitro-3-methylpyridine,pubchem10621,acmc-209fub,ksc207a2n,osioigxjuztwri-uhfffaoysa CID PubChem: 89648 Nom IUPAC: 2-chloro-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Cl)[N+](=O)[O-]
Poids moléculaire (g/mol) | 172.568 |
---|---|
Synonyme | 2-chloro-5-nitro-3-picoline,pyridine, 2-chloro-3-methyl-5-nitro,2-chloro-3-methyl-5-nitro pyridine,2-chloro-3-methyl-5-nitro-pyridine,2-chloro-5-nitro-3-methylpyridine,pubchem10621,acmc-209fub,ksc207a2n,osioigxjuztwri-uhfffaoysa |
Numéro MDL | MFCD00173686 |
CAS | 22280-56-4 |
CID PubChem | 89648 |
Nom IUPAC | 2-chloro-3-methyl-5-nitropyridine |
Clé InChI | OSIOIGXJUZTWRI-UHFFFAOYSA-N |
SMILES | CC1=CC(=CN=C1Cl)[N+](=O)[O-] |
Formule moléculaire | C6H5ClN2O2 |
3,5-Dibromopyridin-2-amine, 97%, Thermo Scientific™
CAS: 35486-42-1 Formule moléculaire: C5H4Br2N2 Poids moléculaire (g/mol): 251.909 Numéro MDL: MFCD00038041 Clé InChI: WJMJWMSWJSACSN-UHFFFAOYSA-N Synonyme: 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 CID PubChem: 98851 Nom IUPAC: 3,5-dibromopyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Br
Poids moléculaire (g/mol) | 251.909 |
---|---|
Synonyme | 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 |
Numéro MDL | MFCD00038041 |
CAS | 35486-42-1 |
CID PubChem | 98851 |
Nom IUPAC | 3,5-dibromopyridin-2-amine |
Clé InChI | WJMJWMSWJSACSN-UHFFFAOYSA-N |
SMILES | C1=C(C=NC(=C1Br)N)Br |
Formule moléculaire | C5H4Br2N2 |
2,6-Dichloropyridine, 98%
CAS: 2402-78-0 Formule moléculaire: C5H3Cl2N Poids moléculaire (g/mol): 147.99 Numéro MDL: MFCD00006244 Clé InChI: FILKGCRCWDMBKA-UHFFFAOYSA-N Synonyme: pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg CID PubChem: 16989 Nom IUPAC: 2,6-dichloropyridine SMILES: ClC1=CC=CC(Cl)=N1
Poids moléculaire (g/mol) | 147.99 |
---|---|
Synonyme | pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg |
Numéro MDL | MFCD00006244 |
CAS | 2402-78-0 |
CID PubChem | 16989 |
Nom IUPAC | 2,6-dichloropyridine |
Clé InChI | FILKGCRCWDMBKA-UHFFFAOYSA-N |
SMILES | ClC1=CC=CC(Cl)=N1 |
Formule moléculaire | C5H3Cl2N |
2-Mercaptopyridine, 98%
CAS: 2637-34-5 Formule moléculaire: C5H5NS Poids moléculaire (g/mol): 111.162 Numéro MDL: MFCD00006285 Clé InChI: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonyme: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine CID PubChem: 2723698 ChEBI: CHEBI:45223 Nom IUPAC: 1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1
Poids moléculaire (g/mol) | 111.162 |
---|---|
Synonyme | 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine |
Numéro MDL | MFCD00006285 |
CAS | 2637-34-5 |
CID PubChem | 2723698 |
ChEBI | CHEBI:45223 |
Nom IUPAC | 1H-pyridine-2-thione |
Clé InChI | WHMDPDGBKYUEMW-UHFFFAOYSA-N |
SMILES | C1=CC(=S)NC=C1 |
Formule moléculaire | C5H5NS |
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 |
Pyridoxine hydrochloride, 99%
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(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride 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(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride |
Clé InChI | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
Formule moléculaire | C8H12ClNO3 |
2-Amino-5-chloropyridine, 98%
CAS: 1072-98-6 Formule moléculaire: C5H5ClN2 Poids moléculaire (g/mol): 128.559 Numéro MDL: MFCD00006324 Clé InChI: MAXBVGJEFDMHNV-UHFFFAOYSA-N Synonyme: 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine CID PubChem: 66174 Nom IUPAC: 5-chloropyridin-2-amine SMILES: C1=CC(=NC=C1Cl)N
Poids moléculaire (g/mol) | 128.559 |
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Synonyme | 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine |
Numéro MDL | MFCD00006324 |
CAS | 1072-98-6 |
CID PubChem | 66174 |
Nom IUPAC | 5-chloropyridin-2-amine |
Clé InChI | MAXBVGJEFDMHNV-UHFFFAOYSA-N |
SMILES | C1=CC(=NC=C1Cl)N |
Formule moléculaire | C5H5ClN2 |
2-Chloro-3-nitropyridine, 99%
CAS: 5470-18-8 Formule moléculaire: C5H3ClN2O2 Poids moléculaire (g/mol): 158.541 Numéro MDL: MFCD00006232 Clé InChI: UUOLETYDNTVQDY-UHFFFAOYSA-N Synonyme: pyridine, 2-chloro-3-nitro,3-nitro-2-chloropyridine,2-chloro-3-nitro-pyridine,2-chloro-3-nitro pyridine,2-chlor-3-nitropyridin,zlchem 303,pubchem1229,2-chloro-nitropyridine,2-chloro-3nitropyridine,2-chloro3-nitropyridine CID PubChem: 79613 Nom IUPAC: 2-chloro-3-nitropyridine SMILES: C1=CC(=C(N=C1)Cl)[N+](=O)[O-]
Poids moléculaire (g/mol) | 158.541 |
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Synonyme | pyridine, 2-chloro-3-nitro,3-nitro-2-chloropyridine,2-chloro-3-nitro-pyridine,2-chloro-3-nitro pyridine,2-chlor-3-nitropyridin,zlchem 303,pubchem1229,2-chloro-nitropyridine,2-chloro-3nitropyridine,2-chloro3-nitropyridine |
Numéro MDL | MFCD00006232 |
CAS | 5470-18-8 |
CID PubChem | 79613 |
Nom IUPAC | 2-chloro-3-nitropyridine |
Clé InChI | UUOLETYDNTVQDY-UHFFFAOYSA-N |
SMILES | C1=CC(=C(N=C1)Cl)[N+](=O)[O-] |
Formule moléculaire | C5H3ClN2O2 |
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 |
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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 | 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-Aminopyridine, 99%
CAS: 504-29-0 Formule moléculaire: C5H6N2 Poids moléculaire (g/mol): 94.117 Numéro MDL: MFCD00006312 Clé InChI: ICSNLGPSRYBMBD-UHFFFAOYSA-N Synonyme: 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino CID PubChem: 10439 Nom IUPAC: pyridin-2-amine SMILES: C1=CC=NC(=C1)N
Poids moléculaire (g/mol) | 94.117 |
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Synonyme | 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino |
Numéro MDL | MFCD00006312 |
CAS | 504-29-0 |
CID PubChem | 10439 |
Nom IUPAC | pyridin-2-amine |
Clé InChI | ICSNLGPSRYBMBD-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)N |
Formule moléculaire | C5H6N2 |
2,3-Dichloropyridine, 99%
CAS: 2402-77-9 Formule moléculaire: C5H3Cl2N Poids moléculaire (g/mol): 147.99 Numéro MDL: MFCD00006229 Clé InChI: MAKFMOSBBNKPMS-UHFFFAOYSA-N Synonyme: 2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x CID PubChem: 16988 Nom IUPAC: 2,3-dichloropyridine SMILES: ClC1=CC=CN=C1Cl
Poids moléculaire (g/mol) | 147.99 |
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Synonyme | 2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x |
Numéro MDL | MFCD00006229 |
CAS | 2402-77-9 |
CID PubChem | 16988 |
Nom IUPAC | 2,3-dichloropyridine |
Clé InChI | MAKFMOSBBNKPMS-UHFFFAOYSA-N |
SMILES | ClC1=CC=CN=C1Cl |
Formule moléculaire | C5H3Cl2N |
2-Bromo-3-hydroxypyridine, 99%
CAS: 6602-32-0 Formule moléculaire: C5H4BrNO Poids moléculaire (g/mol): 174.00 Numéro MDL: MFCD00006220 Clé InChI: YKHQFTANTNMYPP-UHFFFAOYSA-N Synonyme: 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol CID PubChem: 23070 Nom IUPAC: 2-bromopyridin-3-ol SMILES: OC1=CC=CN=C1Br
Poids moléculaire (g/mol) | 174.00 |
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Synonyme | 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol |
Numéro MDL | MFCD00006220 |
CAS | 6602-32-0 |
CID PubChem | 23070 |
Nom IUPAC | 2-bromopyridin-3-ol |
Clé InChI | YKHQFTANTNMYPP-UHFFFAOYSA-N |
SMILES | OC1=CC=CN=C1Br |
Formule moléculaire | C5H4BrNO |