Pyridines et dérivés
- (4)
- (1)
- (5)
- (7)
- (919)
- (4)
- (58)
- (1)
- (1)
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- (1)
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- (2)
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- (90)
- (2)
- (4)
- (1)
- (1,173)
- (3)
- (46)
- (1)
- (1)
- (6)
- (86)
- (31)
- (8)
- (1)
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- (4)
- (2)
- (2)
- (14)
- (18)
- (44)
- (21)
- (26)
- (30)
- (7)
- (6)
- (14)
- (1)
- (10)
- (13)
- (4)
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- (5)
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- (1)
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- (9)
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- (3)
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- (2)
- (9)
- (2)
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- (10)
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- (9)
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- (22)
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- (2)
- (15)
- (11)
- (6)
- (2)
- (1)
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- (8)
- (16)
- (2)
- (4)
- (4)
- (5)
- (3)
- (3)
- (2)
- (2)
- (5)
- (1)
- (4)
- (14)
- (36)
- (4)
- (2)
- (1)
- (2)
- (7)
- (20)
- (22)
- (1)
- (11)
- (3)
- (47)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (12)
- (2)
- (7)
- (16)
- (7)
- (2)
- (4)
- (4)
- (10)
- (14)
- (10)
- (15)
- (16)
- (2)
- (2)
- (3)
- (7)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (26)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (3)
- (1)
- (8)
- (2)
- (4)
- (2)
- (17)
- (10)
- (4)
- (10)
- (13)
- (1)
- (1)
- (2)
- (1)
- (18)
- (5)
- (17)
- (15)
- (4)
- (2)
- (1)
- (3)
- (3)
- (1)
- (4)
- (11)
- (2)
- (2)
- (6)
- (21)
- (6)
- (1)
- (9)
- (9)
- (6)
- (24)
- (5)
- (1)
- (7)
- (3)
- (2)
- (11)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (6)
- (1)
- (7)
- (11)
- (8)
- (1)
- (3)
- (5)
- (16)
- (1)
- (1)
- (4)
- (6)
- (1)
- (6)
- (4)
- (3)
- (4)
- (3)
- (1)
- (7)
- (4)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (32)
- (12)
- (4)
- (2)
- (3)
- (4)
- (6)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (2)
- (4)
- (1)
- (4)
- (4)
- (2)
- (1)
- (2)
- (1)
- (28)
- (3)
- (5)
- (4)
- (10)
- (29)
- (2)
- (4)
- (5)
- (12)
- (2)
- (5)
- (2)
- (9)
- (9)
- (16)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (8)
- (4)
- (14)
- (5)
- (7)
- (2)
- (1)
- (2)
- (2)
- (1)
- (23)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (11)
- (1)
- (2)
- (1)
- (10)
- (2)
- (2)
- (6)
- (4)
- (5)
- (4)
- (2)
- (12)
- (2)
- (2)
- (2)
- (14)
- (2)
- (6)
- (3)
- (2)
- (6)
- (6)
- (4)
- (5)
- (3)
- (1)
- (1)
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- (21)
- (6)
- (13)
- (2)
- (1)
- (5)
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- (4)
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- (38)
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- (1)
- (1)
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- (15)
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- (1)
- (4)
- (4)
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- (66)
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- (2)
- (11)
- (5)
- (28)
- (83)
- (548)
- (5)
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- (41)
- (22)
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- (7)
- (113)
- (2)
- (6)
- (25)
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- (1)
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- (2)
- (2)
- (3)
- (13)
- (6)
- (183)
- (3)
- (80)
- (493)
- (4)
- (3)
- (6)
- (542)
- (26)
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- (22)
- (4)
- (6)
- (17)
- (8)
- (1)
- (1)
- (2)
- (2)
- (2)
- (76)
- (2)
- (2)
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- (5)
- (3)
- (5)
- (1)
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- (1)
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- (43)
- (4)
- (4)
- (325)
- (1)
- (1)
- (2)
- (1)
- (2)
- (71)
- (2)
- (2)
- (78)
- (1,433)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
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- (2)
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- (44)
- (2)
- (10)
- (1)
- (171)
- (6)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
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- (1)
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- (2)
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- (5)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (11)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (8)
- (1)
- (4)
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- (9)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (6)
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- (2)
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- (4)
- (2)
- (3)
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- (2)
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- (4)
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- (3)
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- (2)
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Résultats de la recherche filtrée
4-Amino-2,6-dichloropyridine, 98+%, Thermo Scientific Chemicals
CAS: 2587-02-2 Formule moléculaire: C5H5Cl2N2 Poids moléculaire (g/mol): 164.01 Numéro MDL: MFCD00052832 Clé InChI: WAEZOSSWRXDWAX-UHFFFAOYSA-O Synonyme: 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 PubChem CID: 137652 Nom de l’IUPAC: 2,6-dichloropyridine-4-amine SOURIRES: C1=C(C=C(N=C1Cl)Cl)N
| Poids moléculaire (g/mol) | 164.01 |
|---|---|
| PubChem CID | 137652 |
| Synonyme | 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 |
| Numéro MDL | MFCD00052832 |
| Nom de l’IUPAC | 2,6-dichloropyridine-4-amine |
| CAS | 2587-02-2 |
| Clé InChI | WAEZOSSWRXDWAX-UHFFFAOYSA-O |
| SOURIRES | C1=C(C=C(N=C1Cl)Cl)N |
| Formule moléculaire | C5H5Cl2N2 |
2,5-Dichloropyridine, 98%
CAS: 16110-09-1 Formule moléculaire: C5H3Cl2N Poids moléculaire (g/mol): 147.99 Numéro MDL: MFCD00006239 Clé InChI: GCTFDMFLLBCLPF-UHFFFAOYSA-N Synonyme: pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine PubChem CID: 27685 Nom de l’IUPAC: 2,5-dichloropyridine SOURIRES: ClC1=CC=C(Cl)N=C1
| Poids moléculaire (g/mol) | 147.99 |
|---|---|
| PubChem CID | 27685 |
| Synonyme | pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine |
| Numéro MDL | MFCD00006239 |
| Nom de l’IUPAC | 2,5-dichloropyridine |
| CAS | 16110-09-1 |
| Clé InChI | GCTFDMFLLBCLPF-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(Cl)N=C1 |
| Formule moléculaire | C5H3Cl2N |
5-Bromo-1,3-diméthyl-2-pyridone, 97%
CAS: 51417-13-1 Formule moléculaire: C7H8BrNO Poids moléculaire (g/mol): 202.051 Numéro MDL: MFCD16658881 Clé InChI: UEHHXNZKBMALIY-UHFFFAOYSA-N Synonyme: 5-bromo-1,3-dimethyl-2-pyridone,5-bromo-1,3-dimethylpyridin-2 1h-one,5-bromo-1,3-dimethyl-1h-pyridin-2-one,2 1h-pyridinone, 5-bromo-1,3-dimethyl,1,3-dimethyl-5-bromopyridine-2 1h-one,5-bromo-1,3-dimethyl-1,2-dihydropyridin-2-one PubChem CID: 12272664 Nom de l’IUPAC: 5-bromo-1,3-diméthylpyridine-2-one SOURIRES: CC1=CC(=CN(C1=O)C)Br
| Poids moléculaire (g/mol) | 202.051 |
|---|---|
| PubChem CID | 12272664 |
| Synonyme | 5-bromo-1,3-dimethyl-2-pyridone,5-bromo-1,3-dimethylpyridin-2 1h-one,5-bromo-1,3-dimethyl-1h-pyridin-2-one,2 1h-pyridinone, 5-bromo-1,3-dimethyl,1,3-dimethyl-5-bromopyridine-2 1h-one,5-bromo-1,3-dimethyl-1,2-dihydropyridin-2-one |
| Numéro MDL | MFCD16658881 |
| Nom de l’IUPAC | 5-bromo-1,3-diméthylpyridine-2-one |
| CAS | 51417-13-1 |
| Clé InChI | UEHHXNZKBMALIY-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CN(C1=O)C)Br |
| Formule moléculaire | C7H8BrNO |
Acide 5-(Trifluorométhyl)nicotinique, 97%, Thermo Scientific Chemicals
CAS: 131747-40-5 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.11 Numéro MDL: MFCD07774128 Clé InChI: RKFDCELCLIZRRH-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid PubChem CID: 10976305 Nom de l’IUPAC: Acide 5-(trifluorométhyl)pyridine-3-carboxylique SOURIRES: OC(=O)C1=CC(=CN=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 191.11 |
|---|---|
| PubChem CID | 10976305 |
| Synonyme | 5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid |
| Numéro MDL | MFCD07774128 |
| Nom de l’IUPAC | Acide 5-(trifluorométhyl)pyridine-3-carboxylique |
| CAS | 131747-40-5 |
| Clé InChI | RKFDCELCLIZRRH-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(=CN=C1)C(F)(F)F |
| Formule moléculaire | C7H4F3NO2 |
5-Amino-2-bromo-4-méthylpyridine, 98%
CAS: 156118-16-0 Formule moléculaire: C6H7BrN2 Poids moléculaire (g/mol): 187.04 Numéro MDL: MFCD08277280 Clé InChI: MVDBPMJQCXZKRB-UHFFFAOYSA-N Synonyme: 3-amino-6-bromo-4-methylpyridine,2-bromo-4-methyl-5-aminopyridine,5-amino-2-bromo-4-picoline,2-bromo-5-amino-4-picoline,5-amino-2-bromo-4-methylpyridine,6-bromo-4-methyl-pyridin-3-ylamine,6-bromo-4-methyl-3-pyridinamine,3-pyridinamine, 6-bromo-4-methyl,6-bromo-4-methyl-3-pyridylamine,pubchem5960 PubChem CID: 19926094 Nom de l’IUPAC: 6-bromo-4-méthylpyridine-3-amine SOURIRES: CC1=CC(=NC=C1N)Br
| Poids moléculaire (g/mol) | 187.04 |
|---|---|
| PubChem CID | 19926094 |
| Synonyme | 3-amino-6-bromo-4-methylpyridine,2-bromo-4-methyl-5-aminopyridine,5-amino-2-bromo-4-picoline,2-bromo-5-amino-4-picoline,5-amino-2-bromo-4-methylpyridine,6-bromo-4-methyl-pyridin-3-ylamine,6-bromo-4-methyl-3-pyridinamine,3-pyridinamine, 6-bromo-4-methyl,6-bromo-4-methyl-3-pyridylamine,pubchem5960 |
| Numéro MDL | MFCD08277280 |
| Nom de l’IUPAC | 6-bromo-4-méthylpyridine-3-amine |
| CAS | 156118-16-0 |
| Clé InChI | MVDBPMJQCXZKRB-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NC=C1N)Br |
| Formule moléculaire | C6H7BrN2 |
2-Cyano-3,5-difluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 298709-29-2 Formule moléculaire: C6H2F2N2 Poids moléculaire (g/mol): 140.093 Numéro MDL: MFCD03788759 Clé InChI: WLBIFECTHKFYKV-UHFFFAOYSA-N Synonyme: 2-cyano-3,5-difluoropyridine,3,5-difluoropicolinonitrile,3,5-difluoro-2-cyanopyridine,2-pyridinecarbonitrile, 3,5-difluoro,3,5-difluoropicolinitrile,abbypharma ap-15-5175,2-cyano-3,5-difluorpyridine,3,5-difluoro-2-pyridinecarbonitrile,pubchem15234,acmc-209z3h PubChem CID: 2783253 Nom de l’IUPAC: 3,5-difluoropyridine-2-carbonitrile SOURIRES: C1=C(C=NC(=C1F)C#N)F
| Poids moléculaire (g/mol) | 140.093 |
|---|---|
| PubChem CID | 2783253 |
| Synonyme | 2-cyano-3,5-difluoropyridine,3,5-difluoropicolinonitrile,3,5-difluoro-2-cyanopyridine,2-pyridinecarbonitrile, 3,5-difluoro,3,5-difluoropicolinitrile,abbypharma ap-15-5175,2-cyano-3,5-difluorpyridine,3,5-difluoro-2-pyridinecarbonitrile,pubchem15234,acmc-209z3h |
| Numéro MDL | MFCD03788759 |
| Nom de l’IUPAC | 3,5-difluoropyridine-2-carbonitrile |
| CAS | 298709-29-2 |
| Clé InChI | WLBIFECTHKFYKV-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC(=C1F)C#N)F |
| Formule moléculaire | C6H2F2N2 |
| Numéro MDL | MFCD00234272 |
|---|---|
| CAS | 5444-01-9 |
5-Bromo-6-chloro-2-picoline, 98+%, Thermo Scientific Chemicals
CAS: 185017-72-5 Formule moléculaire: C6H5BrClN Poids moléculaire (g/mol): 206.47 Numéro MDL: MFCD03095218 Clé InChI: JVDQYSIJBRTRMS-UHFFFAOYSA-N Synonyme: 3-bromo-2-chloro-6-picoline,5-bromo-6-chloro-2-picoline,2-chloro-3-bromo-6-methylpyridine,5-bromo-6-chloro-2-methylpyridine,pyridine, 3-bromo-2-chloro-6-methyl,3-bromo-2-chloro-6-methyl-pyridine,pubchem1286,acmc-209emg,ksc538q8t,3-bromo-2-chloro-6 picoline PubChem CID: 2734418 Nom de l’IUPAC: 3-bromo-2-chloro-6-methylpyridine SOURIRES: CC1=CC=C(Br)C(Cl)=N1
| Poids moléculaire (g/mol) | 206.47 |
|---|---|
| PubChem CID | 2734418 |
| Synonyme | 3-bromo-2-chloro-6-picoline,5-bromo-6-chloro-2-picoline,2-chloro-3-bromo-6-methylpyridine,5-bromo-6-chloro-2-methylpyridine,pyridine, 3-bromo-2-chloro-6-methyl,3-bromo-2-chloro-6-methyl-pyridine,pubchem1286,acmc-209emg,ksc538q8t,3-bromo-2-chloro-6 picoline |
| Numéro MDL | MFCD03095218 |
| Nom de l’IUPAC | 3-bromo-2-chloro-6-methylpyridine |
| CAS | 185017-72-5 |
| Clé InChI | JVDQYSIJBRTRMS-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(Br)C(Cl)=N1 |
| Formule moléculaire | C6H5BrClN |
5,6-Dichloropyridine-2-acide carboxylique, 98%
CAS: 88912-24-7 Formule moléculaire: C6H3Cl2NO2 Poids moléculaire (g/mol): 191.995 Numéro MDL: MFCD13185546 Clé InChI: QOJNAEPFSUYAFL-UHFFFAOYSA-N Synonyme: 5,6-dichloropicolinic acid,5,6-dichloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5,6-dichloro,2,3-dichloro-6-carboxypyridine,2-pyridinecarboxylicacid, 5,6-dichloro,acmc-209vdz,2,3-dichloro-6-pyridinecarboxylicacid,5,6-dichloro-pyridine-2-carboxylic acid PubChem CID: 13278016 Nom de l’IUPAC: Acide 5,6-dichloropyridine-2-carboxylique SOURIRES: C1=CC(=NC(=C1Cl)Cl)C(=O)O
| Poids moléculaire (g/mol) | 191.995 |
|---|---|
| PubChem CID | 13278016 |
| Synonyme | 5,6-dichloropicolinic acid,5,6-dichloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5,6-dichloro,2,3-dichloro-6-carboxypyridine,2-pyridinecarboxylicacid, 5,6-dichloro,acmc-209vdz,2,3-dichloro-6-pyridinecarboxylicacid,5,6-dichloro-pyridine-2-carboxylic acid |
| Numéro MDL | MFCD13185546 |
| Nom de l’IUPAC | Acide 5,6-dichloropyridine-2-carboxylique |
| CAS | 88912-24-7 |
| Clé InChI | QOJNAEPFSUYAFL-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=NC(=C1Cl)Cl)C(=O)O |
| Formule moléculaire | C6H3Cl2NO2 |
2-Amino-4-méthoxypyridine, 95%
CAS: 10201-73-7 Formule moléculaire: C6H8N2O Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD07437849 Clé InChI: QPHBCOSULYSASF-UHFFFAOYSA-N Synonyme: 2-amino-4-methoxypyridine,4-methoxy-pyridin-2-ylamine,2-amino-4-methoxylpyridine,4-methoxy-2-pyridylamine,2-amino-4-methoxy pyridine,2-pyridinamine, 4-methoxy,zlchem 190,pubchem5700,pubchem16566,4-methoxy-2-pyridinamine PubChem CID: 10898715 Nom de l’IUPAC: 4-méthoxypyridine-2-amine SOURIRES: COC1=CC(N)=NC=C1
| Poids moléculaire (g/mol) | 124.14 |
|---|---|
| PubChem CID | 10898715 |
| Synonyme | 2-amino-4-methoxypyridine,4-methoxy-pyridin-2-ylamine,2-amino-4-methoxylpyridine,4-methoxy-2-pyridylamine,2-amino-4-methoxy pyridine,2-pyridinamine, 4-methoxy,zlchem 190,pubchem5700,pubchem16566,4-methoxy-2-pyridinamine |
| Numéro MDL | MFCD07437849 |
| Nom de l’IUPAC | 4-méthoxypyridine-2-amine |
| CAS | 10201-73-7 |
| Clé InChI | QPHBCOSULYSASF-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(N)=NC=C1 |
| Formule moléculaire | C6H8N2O |
5-Amino-2-bromo-3-méthylpyridine, 98%
CAS: 38186-83-3 Formule moléculaire: C6H7BrN2 Poids moléculaire (g/mol): 187.04 Numéro MDL: MFCD03095085 Clé InChI: IEONGQZSAUAAKH-UHFFFAOYSA-N Synonyme: 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine PubChem CID: 12362446 Nom de l’IUPAC: 6-bromo-5-méthylpyridine-3-amine SOURIRES: CC1=CC(N)=CN=C1Br
| Poids moléculaire (g/mol) | 187.04 |
|---|---|
| PubChem CID | 12362446 |
| Synonyme | 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine |
| Numéro MDL | MFCD03095085 |
| Nom de l’IUPAC | 6-bromo-5-méthylpyridine-3-amine |
| CAS | 38186-83-3 |
| Clé InChI | IEONGQZSAUAAKH-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(N)=CN=C1Br |
| Formule moléculaire | C6H7BrN2 |
6-Chloro-2-iodo-3-hydroxypyridine, 98%
CAS: 188057-26-3 Formule moléculaire: C5H3ClINO Poids moléculaire (g/mol): 255.439 Numéro MDL: MFCD07636749 Clé InChI: FWIMPBYPMQSSCD-UHFFFAOYSA-N Synonyme: 6-chloro-2-iodo-3-hydroxypyridine,6-chloro-2-iodo-3-pyridinol,6-chloro-2-iodo-pyridin-3-ol,3-pyridinol, 6-chloro-2-iodo,2-iodo-6-chloropyridine-3-ol,3-pyridinol,6-chloro-2-iodo PubChem CID: 23433158 Nom de l’IUPAC: 6-chloro-2-iodopyridine-3-ol SOURIRES: C1=CC(=NC(=C1O)I)Cl
| Poids moléculaire (g/mol) | 255.439 |
|---|---|
| PubChem CID | 23433158 |
| Synonyme | 6-chloro-2-iodo-3-hydroxypyridine,6-chloro-2-iodo-3-pyridinol,6-chloro-2-iodo-pyridin-3-ol,3-pyridinol, 6-chloro-2-iodo,2-iodo-6-chloropyridine-3-ol,3-pyridinol,6-chloro-2-iodo |
| Numéro MDL | MFCD07636749 |
| Nom de l’IUPAC | 6-chloro-2-iodopyridine-3-ol |
| CAS | 188057-26-3 |
| Clé InChI | FWIMPBYPMQSSCD-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=NC(=C1O)I)Cl |
| Formule moléculaire | C5H3ClINO |
5-Bromo-2-chloronicotinique acide, 96%
CAS: 29241-65-4 Formule moléculaire: C6H3BrClNO2 Poids moléculaire (g/mol): 236.45 Numéro MDL: MFCD03844847 Clé InChI: UKNYSJCAGUXDOQ-UHFFFAOYSA-N Synonyme: 5-bromo-2-chloronicotinic acid,5-bromo-2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo-2-chloro,5-bromo-2-chloro-nicotinic acid,5-bromo-3-carboxy-2-chloropyridine,2-chloro-5-bromonicotinic acid,5-bromo-2-chloronicotinicacid,pubchem12967,5-bromo-2-chloro-pyridine-3-carboxylic acid,acmc-209h7p PubChem CID: 2763342 Nom de l’IUPAC: 5-bromo-2-chloropyridine-3-acide carboxylique SOURIRES: OC(=O)C1=CC(Br)=CN=C1Cl
| Poids moléculaire (g/mol) | 236.45 |
|---|---|
| PubChem CID | 2763342 |
| Synonyme | 5-bromo-2-chloronicotinic acid,5-bromo-2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo-2-chloro,5-bromo-2-chloro-nicotinic acid,5-bromo-3-carboxy-2-chloropyridine,2-chloro-5-bromonicotinic acid,5-bromo-2-chloronicotinicacid,pubchem12967,5-bromo-2-chloro-pyridine-3-carboxylic acid,acmc-209h7p |
| Numéro MDL | MFCD03844847 |
| Nom de l’IUPAC | 5-bromo-2-chloropyridine-3-acide carboxylique |
| CAS | 29241-65-4 |
| Clé InChI | UKNYSJCAGUXDOQ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(Br)=CN=C1Cl |
| Formule moléculaire | C6H3BrClNO2 |
2-Chloro-6-méthylpyridine, 98%
CAS: 18368-63-3 Formule moléculaire: C6H6ClN Poids moléculaire (g/mol): 127.57 Numéro MDL: MFCD00006245 Clé InChI: GXZDYRYYNXYPMQ-UHFFFAOYSA-N Synonyme: 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine PubChem CID: 87601 Nom de l’IUPAC: 2-chloro-6-méthylpyridine SOURIRES: CC1=CC=CC(Cl)=N1
| Poids moléculaire (g/mol) | 127.57 |
|---|---|
| PubChem CID | 87601 |
| Synonyme | 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine |
| Numéro MDL | MFCD00006245 |
| Nom de l’IUPAC | 2-chloro-6-méthylpyridine |
| CAS | 18368-63-3 |
| Clé InChI | GXZDYRYYNXYPMQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(Cl)=N1 |
| Formule moléculaire | C6H6ClN |
2-Fluoropyridine, 98%
CAS: 372-48-5 Formule moléculaire: C5H4FN Poids moléculaire (g/mol): 97.09 Numéro MDL: MFCD00006224 Clé InChI: MTAODLNXWYIKSO-UHFFFAOYSA-N Synonyme: pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium PubChem CID: 9746 Nom de l’IUPAC: 2-fluoropyridine SOURIRES: C1=CC=NC(=C1)F
| Poids moléculaire (g/mol) | 97.09 |
|---|---|
| PubChem CID | 9746 |
| Synonyme | pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium |
| Numéro MDL | MFCD00006224 |
| Nom de l’IUPAC | 2-fluoropyridine |
| CAS | 372-48-5 |
| Clé InChI | MTAODLNXWYIKSO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=NC(=C1)F |
| Formule moléculaire | C5H4FN |