Pyridines et dérivés

Pyridines et dérivés
- (5)
- (4)
- (6)
- (7)
- (1,166)
- (2)
- (42)
- (119)
- (1)
- (394)
- (196)
- (18)
- (289)
- (6)
- (6)
- (21)
- (8)
- (8)
- (9)
- (1)
- (33)
- (450)
- (13)
- (98)
- (38)
- (5)
- (497)
- (4)
- (4)
- (2)
- (1)
- (1)
- (1)
- (979)
- (5)
- (327)
- (60)
- (2)
- (361)
- (65)
- (17)
- (45)
- (1)
- (3)
- (1)
- (7)
- (2)
- (2)
- (9)
- (14)
- (37)
- (13)
- (22)
- (37)
- (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)
- (2)
- (5)
- (10)
- (2)
- (9)
- (21)
- (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)
- (42)
- (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)
- (1)
- (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)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (3)
- (3)
- (17)
- (2)
- (2)
- (2)
- (2)
- (8)
- (7)
- (3)
- (7)
- (2)
- (3)
- (1)
- (5)
- (1)
- (19)
- (2)
- (3)
- (5)
- (4)
- (2)
- (7)
- (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)
- (5)
- (5)
- (4)
- (5)
- (3)
- (5)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (11)
- (2)
- (2)
- (3)
- (2)
- (10)
- (4)
- (5)
- (3)
- (2)
- (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)
- (6)
- (1)
- (4)
- (2)
- (5)
- (4)
- (3)
- (4)
- (4)
- (8)
- (3)
- (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)
- (1)
- (5)
- (2)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (48)
- (6)
- (138)
- (2)
- (5)
- (1)
- (3)
- (46)
- (15)
- (3)
- (2)
- (40)
- (4)
- (8)
- (529)
- (5)
- (71)
- (4)
- (6)
- (1)
- (1)
- (2)
- (3)
- (3)
- (4)
- (3)
- (9)
- (4)
- (4)
- (4)
- (3)
- (161)
- (4)
- (4)
- (4)
- (3)
- (2)
- (4)
- (4)
- (5)
- (4)
- (3)
- (1)
- (4)
- (1,382)
- (7)
- (6)
- (6)
- (5)
- (5)
- (2)
- (3)
- (3)
- (933)
- (3)
- (41)
- (185)
- (17)
- (12)
- (25)
- (11)
- (11)
- (16)
- (23)
- (9)
- (21)
- (11)
- (12)
- (11)
- (2)
- (11)
- (4)
- (4)
- (3)
- (6)
- (4)
- (2)
- (16)
- (8)
- (1)
- (4)
- (10)
- (5)
- (4)
- (4)
- (16)
- (5)
- (5)
- (4)
- (5)
- (3)
- (5)
- (3)
- (1)
- (5)
- (5)
- (10)
- (5)
- (8)
- (2)
- (7)
- (5)
- (4)
- (4)
- (2)
- (10)
- (8)
- (7)
- (5)
- (4)
- (7)
- (9)
- (12)
- (4)
- (9)
- (5)
- (10)
- (13)
- (6)
- (5)
- (7)
- (4)
- (8)
- (2)
- (17)
- (293)
- (32)
- (23)
- (12)
- (8)
- (5)
- (4)
- (7)
- (2)
- (20)
- (9)
- (3)
- (1)
- (2)
- (10)
- (4)
- (5)
- (9)
- (5)
- (4)
- (6)
- (4)
- (11)
- (5)
- (5)
- (4)
- (8)
- (9)
- (7)
- (13)
- (2)
- (4)
- (8)
- (4)
- (4)
- (14)
- (14)
- (11)
- (5)
- (11)
- (12)
- (12)
- (15)
- (7)
- (13)
- (4)
- (10)
- (7)
- (5)
- (8)
- (5)
- (10)
- (5)
- (4)
- (7)
- (7)
- (5)
- (12)
- (3)
- (2)
- (6)
- (4)
- (4)
- (4)
- (12)
- (3)
- (5)
- (9)
- (4)
- (9)
- (14)
- (11)
- (6)
- (8)
- (9)
- (16)
- (8)
- (9)
- (8)
- (3)
- (6)
- (5)
- (7)
- (6)
- (2)
- (1)
- (20)
- (2)
- (5)
- (10)
- (3)
- (1)
- (1)
- (4)
- (2)
- (1)
- (5)
- (1)
- (7)
- (2)
- (3)
- (1)
- (4)
- (171)
- (5)
- (2)
- (4)
- (2)
- (4)
- (5)
- (18)
- (190)
- (1)
- (1)
- (211)
- (1)
- (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)
- (188)
- (2)
- (1,322)
- (283)
- (19)
- (2)
- (7)
- (3)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (5)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (1,509)
- (2)
- (25)
- (1)
Résultats de la recherche filtrée

2,6-Dibromopyridine, 98 %, Thermo Scientific Chemicals
CAS: 626-05-1 Formule moléculaire: C5H3Br2N Poids moléculaire (g/mol): 236.89 Clé InChI: FEYDZHNIIMENOB-UHFFFAOYSA-N CID PubChem: 12274 Nom IUPAC: 2,6-dibromopyridine SMILES: C1=CC(=NC(=C1)Br)Br
Poids moléculaire (g/mol) | 236.89 |
---|---|
CAS | 626-05-1 |
CID PubChem | 12274 |
Nom IUPAC | 2,6-dibromopyridine |
Clé InChI | FEYDZHNIIMENOB-UHFFFAOYSA-N |
SMILES | C1=CC(=NC(=C1)Br)Br |
Formule moléculaire | C5H3Br2N |
Hydrate de chlorure de n-Dodécylpyridinium, 98 %, Thermo Scientific Chemicals
CAS: 207234-02-4 Formule moléculaire: C17H30ClN Poids moléculaire (g/mol): 283.88 Numéro MDL: MFCD00011987 Clé InChI: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonyme: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 CID PubChem: 16211802 Nom IUPAC: 1-dodecylpyridin-1-ium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
Poids moléculaire (g/mol) | 283.88 |
---|---|
Synonyme | 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 |
Numéro MDL | MFCD00011987 |
CAS | 207234-02-4 |
CID PubChem | 16211802 |
Nom IUPAC | 1-dodecylpyridin-1-ium chloride |
Clé InChI | GKQHIYSTBXDYNQ-UHFFFAOYSA-M |
SMILES | [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1 |
Formule moléculaire | C17H30ClN |
2-chloropyridine, 99 %, Thermo Scientific Chemicals
CAS: 109-09-1 Numéro MDL: MFCD00006228 Clé InChI: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonyme: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 CID PubChem: 7977 ChEBI: CHEBI:39174 Nom IUPAC: 2-chloropyridine SMILES: C1=CC=NC(=C1)Cl
Synonyme | o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 |
---|---|
Numéro MDL | MFCD00006228 |
CAS | 109-09-1 |
CID PubChem | 7977 |
ChEBI | CHEBI:39174 |
Nom IUPAC | 2-chloropyridine |
Clé InChI | OKDGRDCXVWSXDC-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)Cl |
Acide pyridine-2,6-dicarboxylique, 98 %, Thermo Scientific Chemicals
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: 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 |
Formule moléculaire | C7H5NO4 |
4,4‘-bipyridine, 98 %, Thermo Scientific Chemicals
CAS: 553-26-4 Formule moléculaire: C10H8N2 Poids moléculaire (g/mol): 156.19 Numéro MDL: MFCD00006416 Clé InChI: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonyme: 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb CID PubChem: 11107 ChEBI: CHEBI:30985 Nom IUPAC: 4,4'-bipyridine SMILES: C1=CC(=CC=N1)C1=CC=NC=C1
Poids moléculaire (g/mol) | 156.19 |
---|---|
Synonyme | 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb |
Numéro MDL | MFCD00006416 |
CAS | 553-26-4 |
CID PubChem | 11107 |
ChEBI | CHEBI:30985 |
Nom IUPAC | 4,4'-bipyridine |
Clé InChI | MWVTWFVJZLCBMC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=N1)C1=CC=NC=C1 |
Formule moléculaire | C10H8N2 |
2-chloropyridine, 99 %, Thermo Scientific Chemicals
CAS: 109-09-1 Formule moléculaire: C5H4ClN Poids moléculaire (g/mol): 113.544 Numéro MDL: MFCD00006228 Clé InChI: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonyme: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 CID PubChem: 7977 ChEBI: CHEBI:39174 Nom IUPAC: 2-chloropyridine SMILES: C1=CC=NC(=C1)Cl
Poids moléculaire (g/mol) | 113.544 |
---|---|
Synonyme | o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 |
Numéro MDL | MFCD00006228 |
CAS | 109-09-1 |
CID PubChem | 7977 |
ChEBI | CHEBI:39174 |
Nom IUPAC | 2-chloropyridine |
Clé InChI | OKDGRDCXVWSXDC-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)Cl |
Formule moléculaire | C5H4ClN |
2,6-N-oxyde de lutidine, 98 %, Thermo Scientific Chemicals
CAS: 1073-23-0 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00039715 Clé InChI: LIDGFHXPUOJZMK-UHFFFAOYSA-N Synonyme: 2,6-dimethylpyridine n-oxide,2,6-lutidine n-oxide,2,6-lutidine-n-oxide,2,6-dimethylpyridine 1-oxide,2,6-lutidine 1-oxide,pyridine, 2,6-dimethyl-, 1-oxide,2,6-lutidine oxide,2,6-dimethylpyridine oxide,2,6-dimethylpyridinium n-oxide,2,6-dimethylpyridin-1-ium-1-olate CID PubChem: 14083 Nom IUPAC: 2,6-diméthyle-1-oxidopyridine-1-ium SMILES: CC1=[N+](C(=CC=C1)C)[O-]
Poids moléculaire (g/mol) | 123.155 |
---|---|
Synonyme | 2,6-dimethylpyridine n-oxide,2,6-lutidine n-oxide,2,6-lutidine-n-oxide,2,6-dimethylpyridine 1-oxide,2,6-lutidine 1-oxide,pyridine, 2,6-dimethyl-, 1-oxide,2,6-lutidine oxide,2,6-dimethylpyridine oxide,2,6-dimethylpyridinium n-oxide,2,6-dimethylpyridin-1-ium-1-olate |
Numéro MDL | MFCD00039715 |
CAS | 1073-23-0 |
CID PubChem | 14083 |
Nom IUPAC | 2,6-diméthyle-1-oxidopyridine-1-ium |
Clé InChI | LIDGFHXPUOJZMK-UHFFFAOYSA-N |
SMILES | CC1=[N+](C(=CC=C1)C)[O-] |
Formule moléculaire | C7H9NO |
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 |
2,2‘-bipyridine, ACS, 98 %, 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 |
Pyridine hydrochlorure, 98 %, Thermo Scientific Chemicals
CAS: 628-13-7 Formule moléculaire: C5H6ClN Poids moléculaire (g/mol): 115.56 Numéro MDL: MFCD00012802 Clé InChI: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonyme: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride CID PubChem: 10176127 Nom IUPAC: Pyridine ; hydrochlorure SMILES: C1=CC=NC=C1.Cl
Poids moléculaire (g/mol) | 115.56 |
---|---|
Synonyme | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
Numéro MDL | MFCD00012802 |
CAS | 628-13-7 |
CID PubChem | 10176127 |
Nom IUPAC | Pyridine ; hydrochlorure |
Clé InChI | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
SMILES | C1=CC=NC=C1.Cl |
Formule moléculaire | C5H6ClN |
4,4’-dipyridyle, 98 %, anhydre, Thermo Scientific Chemicals
CAS: 553-26-4 Formule moléculaire: C10H8N2 Poids moléculaire (g/mol): 156.19 Numéro MDL: MFCD00006416 Clé InChI: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonyme: 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb CID PubChem: 11107 ChEBI: CHEBI:30985 Nom IUPAC: 4-pyridine-4-ylpyridine SMILES: C1=CC(=CC=N1)C1=CC=NC=C1
Poids moléculaire (g/mol) | 156.19 |
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Synonyme | 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb |
Numéro MDL | MFCD00006416 |
CAS | 553-26-4 |
CID PubChem | 11107 |
ChEBI | CHEBI:30985 |
Nom IUPAC | 4-pyridine-4-ylpyridine |
Clé InChI | MWVTWFVJZLCBMC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=N1)C1=CC=NC=C1 |
Formule moléculaire | C10H8N2 |
2-picoline, 98 +%, Thermo Scientific Chemicals
CAS: 109-06-8 Formule moléculaire: C6H7N Poids moléculaire (g/mol): 93.129 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) | 93.129 |
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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 |
2-Mercaptopyridine N-oxyde, 99 %, Thermo Scientific Chemicals
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 |
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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 |
Acide pyridine-3,5-dicarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 499-81-0 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00006393 Clé InChI: MPFLRYZEEAQMLQ-UHFFFAOYSA-N Synonyme: 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f CID PubChem: 10366 ChEBI: CHEBI:46875 Nom IUPAC: Acide pyridine-3,5-dicarboxylique SMILES: OC(=O)C1=CC(=CN=C1)C(O)=O
Poids moléculaire (g/mol) | 167.12 |
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Synonyme | 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f |
Numéro MDL | MFCD00006393 |
CAS | 499-81-0 |
CID PubChem | 10366 |
ChEBI | CHEBI:46875 |
Nom IUPAC | Acide pyridine-3,5-dicarboxylique |
Clé InChI | MPFLRYZEEAQMLQ-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC(=CN=C1)C(O)=O |
Formule moléculaire | C7H5NO4 |
Methyl isonicotinate, 98 %, Thermo Scientific Chemicals
CAS: 2459-09-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00006427 Clé InChI: OLXYLDUSSBULGU-UHFFFAOYSA-N Synonyme: methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester CID PubChem: 227085 Nom IUPAC: Pyridine-4-carboxylate de méthyle SMILES: COC(=O)C1=CC=NC=C1
Poids moléculaire (g/mol) | 137.14 |
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Synonyme | methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester |
Numéro MDL | MFCD00006427 |
CAS | 2459-09-8 |
CID PubChem | 227085 |
Nom IUPAC | Pyridine-4-carboxylate de méthyle |
Clé InChI | OLXYLDUSSBULGU-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=NC=C1 |
Formule moléculaire | C7H7NO2 |