Pyridines and derivatives
- (4)
- (1)
- (5)
- (7)
- (919)
- (4)
- (58)
- (1)
- (1)
- (2)
- (163)
- (23)
- (39)
- (5)
- (1)
- (4)
- (5)
- (4)
- (5)
- (59)
- (625)
- (2)
- (27)
- (5)
- (38)
- (4)
- (90)
- (2)
- (4)
- (1)
- (1,173)
- (3)
- (46)
- (1)
- (1)
- (6)
- (86)
- (31)
- (8)
- (1)
- (9)
- (4)
- (2)
- (2)
- (14)
- (18)
- (44)
- (21)
- (26)
- (30)
- (7)
- (6)
- (14)
- (1)
- (10)
- (13)
- (4)
- (5)
- (5)
- (9)
- (13)
- (6)
- (8)
- (6)
- (1)
- (2)
- (15)
- (9)
- (15)
- (14)
- (3)
- (4)
- (2)
- (9)
- (2)
- (13)
- (5)
- (4)
- (10)
- (6)
- (7)
- (11)
- (31)
- (10)
- (11)
- (4)
- (2)
- (9)
- (13)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (9)
- (8)
- (22)
- (16)
- (2)
- (15)
- (11)
- (6)
- (2)
- (1)
- (2)
- (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)
- (2)
- (21)
- (6)
- (13)
- (2)
- (1)
- (5)
- (3)
- (4)
- (7)
- (4)
- (4)
- (1)
- (6)
- (2)
- (1)
- (3)
- (8)
- (2)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (15)
- (2)
- (2)
- (1)
- (4)
- (13)
- (2)
- (10)
- (38)
- (1)
- (10)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (4)
- (7)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (5)
- (1)
- (18)
- (10)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (5)
- (6)
- (6)
- (2)
- (6)
- (6)
- (9)
- (5)
- (1)
- (2)
- (4)
- (1)
- (9)
- (6)
- (2)
- (2)
- (1)
- (9)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (7)
- (6)
- (10)
- (4)
- (4)
- (3)
- (2)
- (7)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (5)
- (12)
- (4)
- (4)
- (1)
- (3)
- (3)
- (5)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (7)
- (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)
- (84)
- (548)
- (5)
- (466)
- (41)
- (22)
- (131)
- (7)
- (113)
- (2)
- (6)
- (25)
- (14)
- (1)
- (13)
- (11)
- (2)
- (2)
- (3)
- (13)
- (6)
- (183)
- (3)
- (80)
- (493)
- (4)
- (3)
- (6)
- (542)
- (26)
- (227)
- (22)
- (4)
- (6)
- (17)
- (2)
- (1)
- (1)
- (2)
- (2)
- (70)
- (2)
- (1,452)
- (2)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (7)
- (4)
- (2)
- (2)
- (2)
- (288)
- (4)
- (4)
- (80)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (79)
- (57)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (44)
- (2)
- (1)
- (171)
- (6)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (9)
- (1)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (11)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (8)
- (1)
- (4)
- (2)
- (9)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (4)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (6)
- (3)
- (9)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (10)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (5)
- (2)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (7)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (4)
- (3)
- (6)
- (1)
- (1)
- (2)
- (6)
- (4)
- (7)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (6)
- (2)
- (2)
- (6)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (4)
- (2)
- (10)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
Résultats de la recherche filtrée
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 PubChem CID: 4421 ChEBI: CHEBI:100147 Nom de l’IUPAC: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SOURIRES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| Poids moléculaire (g/mol) | 232.239 |
|---|---|
| PubChem CID | 4421 |
| Synonyme | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| Nom de l’IUPAC | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| CAS | 389-08-2 |
| ChEBI | CHEBI:100147 |
| Clé InChI | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| SOURIRES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Formule moléculaire | C12H12N2O3 |
Methyl 2-aminopyridine-4-carboxylate, 97%
CAS: 6937-03-7 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD04039316 Clé InChI: SVWWNEYBEFASMP-UHFFFAOYSA-N Synonyme: methyl 2-aminoisonicotinate,2-aminopyridine-4-carboxylic acid methyl ester,2-aminoisonicotinic acid methyl ester,4-methoxycarbonyl pyridin-2-amine,4-pyridinecarboxylic acid, 2-amino-, methyl ester,methyl 2-amino-4-pyridinecarboxylate,methyl-2-aminopyridine-4-carboxylate,2-amino-4-pyridinecarboxylic acid methylester,2-amino-4-pyridinecarboxylic acid methyl ester,methyl-2-aminoisonicotinat PubChem CID: 236984 Nom de l’IUPAC: methyl 2-aminopyridine-4-carboxylate SOURIRES: COC(=O)C1=CC(=NC=C1)N
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 236984 |
| Synonyme | methyl 2-aminoisonicotinate,2-aminopyridine-4-carboxylic acid methyl ester,2-aminoisonicotinic acid methyl ester,4-methoxycarbonyl pyridin-2-amine,4-pyridinecarboxylic acid, 2-amino-, methyl ester,methyl 2-amino-4-pyridinecarboxylate,methyl-2-aminopyridine-4-carboxylate,2-amino-4-pyridinecarboxylic acid methylester,2-amino-4-pyridinecarboxylic acid methyl ester,methyl-2-aminoisonicotinat |
| Numéro MDL | MFCD04039316 |
| Nom de l’IUPAC | methyl 2-aminopyridine-4-carboxylate |
| CAS | 6937-03-7 |
| Clé InChI | SVWWNEYBEFASMP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=NC=C1)N |
| Formule moléculaire | C7H8N2O2 |
3-Amino-6-chloro-4-picoline, 98%
CAS: 66909-38-4 Formule moléculaire: C6H7ClN2 Poids moléculaire (g/mol): 142.59 Clé InChI: PLSMBLIGZJWLEJ-UHFFFAOYSA-N Synonyme: 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine PubChem CID: 2734425 Nom de l’IUPAC: 6-chloro-4-methylpyridin-3-amine SOURIRES: CC1=CC(=NC=C1N)Cl
| Poids moléculaire (g/mol) | 142.59 |
|---|---|
| PubChem CID | 2734425 |
| Synonyme | 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine |
| Nom de l’IUPAC | 6-chloro-4-methylpyridin-3-amine |
| CAS | 66909-38-4 |
| Clé InChI | PLSMBLIGZJWLEJ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NC=C1N)Cl |
| Formule moléculaire | C6H7ClN2 |
3-Bromo-2-chloropyridine, 97%
CAS: 52200-48-3 Formule moléculaire: C5H3BrClN Poids moléculaire (g/mol): 192.44 Numéro MDL: MFCD00234007 Clé InChI: HDYNIWBNWMFBDO-UHFFFAOYSA-N Synonyme: 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine PubChem CID: 693324 Nom de l’IUPAC: 3-bromo-2-chloropyridine SOURIRES: C1=CC(=C(N=C1)Cl)Br
| Poids moléculaire (g/mol) | 192.44 |
|---|---|
| PubChem CID | 693324 |
| Synonyme | 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine |
| Numéro MDL | MFCD00234007 |
| Nom de l’IUPAC | 3-bromo-2-chloropyridine |
| CAS | 52200-48-3 |
| Clé InChI | HDYNIWBNWMFBDO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(N=C1)Cl)Br |
| Formule moléculaire | C5H3BrClN |
5-Amino-2-methoxypyridine, 98%
CAS: 6628-77-9 Formule moléculaire: C6H8N2O Poids moléculaire (g/mol): 124.143 Numéro MDL: MFCD00006264 Clé InChI: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonyme: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 Nom de l’IUPAC: 6-methoxypyridin-3-amine SOURIRES: COC1=NC=C(C=C1)N
| Poids moléculaire (g/mol) | 124.143 |
|---|---|
| PubChem CID | 81121 |
| Synonyme | 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine |
| Numéro MDL | MFCD00006264 |
| Nom de l’IUPAC | 6-methoxypyridin-3-amine |
| CAS | 6628-77-9 |
| Clé InChI | UUVDJIWRSIJEBS-UHFFFAOYSA-N |
| SOURIRES | COC1=NC=C(C=C1)N |
| Formule moléculaire | C6H8N2O |
2-Chloro-N,N-dimethylnicotinamide, 97%
CAS: 52943-21-2 Formule moléculaire: C8H9ClN2O Poids moléculaire (g/mol): 184.623 Numéro MDL: MFCD08593346 Clé InChI: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonyme: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 Nom de l’IUPAC: 2-chloro-N,N-dimethylpyridine-3-carboxamide SOURIRES: CN(C)C(=O)C1=C(N=CC=C1)Cl
| Poids moléculaire (g/mol) | 184.623 |
|---|---|
| PubChem CID | 10965214 |
| Synonyme | 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide |
| Numéro MDL | MFCD08593346 |
| Nom de l’IUPAC | 2-chloro-N,N-dimethylpyridine-3-carboxamide |
| CAS | 52943-21-2 |
| Clé InChI | QNZRJGJNLOMEGJ-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=O)C1=C(N=CC=C1)Cl |
| Formule moléculaire | C8H9ClN2O |
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 |
2-Hydroxypyridine, 97%
CAS: 142-08-5 Formule moléculaire: C5H5NO Poids moléculaire (g/mol): 95.10 Numéro MDL: MFCD00006268 Clé InChI: UBQKCCHYAOITMY-UHFFFAOYSA-N Synonyme: 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone PubChem CID: 8871 ChEBI: CHEBI:16540 Nom de l’IUPAC: 1H-pyridin-2-one SOURIRES: O=C1NC=CC=C1
| Poids moléculaire (g/mol) | 95.10 |
|---|---|
| PubChem CID | 8871 |
| Synonyme | 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone |
| Numéro MDL | MFCD00006268 |
| Nom de l’IUPAC | 1H-pyridin-2-one |
| CAS | 142-08-5 |
| ChEBI | CHEBI:16540 |
| Clé InChI | UBQKCCHYAOITMY-UHFFFAOYSA-N |
| SOURIRES | O=C1NC=CC=C1 |
| Formule moléculaire | C5H5NO |
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 PubChem CID: 89594 ChEBI: CHEBI:17688 Nom de l’IUPAC: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SOURIRES: CN1CCCC1C2=CN=CC=C2
| Poids moléculaire (g/mol) | 162.23 |
|---|---|
| PubChem CID | 89594 |
| Synonyme | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
| Nom de l’IUPAC | 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine |
| CAS | 54-11-5 |
| ChEBI | CHEBI:17688 |
| Clé InChI | SNICXCGAKADSCV-JTQLQIEISA-N |
| SOURIRES | CN1CCCC1C2=CN=CC=C2 |
| Formule moléculaire | C10H14N2 |
3-Amino-4-methylpyridine, 97%
CAS: 3430-27-1 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00128871 Clé InChI: IBKMZYWDWWIWEL-UHFFFAOYSA-N Synonyme: 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline PubChem CID: 137935 Nom de l’IUPAC: 4-methylpyridin-3-amine SOURIRES: CC1=C(C=NC=C1)N
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 137935 |
| Synonyme | 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline |
| Numéro MDL | MFCD00128871 |
| Nom de l’IUPAC | 4-methylpyridin-3-amine |
| CAS | 3430-27-1 |
| Clé InChI | IBKMZYWDWWIWEL-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=NC=C1)N |
| Formule moléculaire | C6H8N2 |
2,6-Lutidine, 98+%
CAS: 108-48-5 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00006345 Clé InChI: OISVCGZHLKNMSJ-UHFFFAOYSA-N PubChem CID: 7937 ChEBI: CHEBI:32548 Nom de l’IUPAC: 2,6-dimethylpyridine SOURIRES: CC1=CC=CC(C)=N1
| Poids moléculaire (g/mol) | 107.16 |
|---|---|
| PubChem CID | 7937 |
| Numéro MDL | MFCD00006345 |
| Nom de l’IUPAC | 2,6-dimethylpyridine |
| CAS | 108-48-5 |
| ChEBI | CHEBI:32548 |
| Clé InChI | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(C)=N1 |
| Formule moléculaire | C7H9N |
1-Chloroisoquinoline, 97+%
CAS: 19493-44-8 Formule moléculaire: C9H6ClN Poids moléculaire (g/mol): 163.61 Numéro MDL: MFCD00024134 Clé InChI: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonyme: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 Nom de l’IUPAC: 1-chloroisoquinoline SOURIRES: C1=CC=C2C(=C1)C=CN=C2Cl
| Poids moléculaire (g/mol) | 163.61 |
|---|---|
| PubChem CID | 140539 |
| Synonyme | 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline |
| Numéro MDL | MFCD00024134 |
| Nom de l’IUPAC | 1-chloroisoquinoline |
| CAS | 19493-44-8 |
| Clé InChI | MSQCQINLJMEVNJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CN=C2Cl |
| Formule moléculaire | C9H6ClN |
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 PubChem CID: 10439 Nom de l’IUPAC: pyridin-2-amine SOURIRES: C1=CC=NC(=C1)N
| Poids moléculaire (g/mol) | 94.117 |
|---|---|
| PubChem CID | 10439 |
| Synonyme | 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino |
| Numéro MDL | MFCD00006312 |
| Nom de l’IUPAC | pyridin-2-amine |
| CAS | 504-29-0 |
| Clé InChI | ICSNLGPSRYBMBD-UHFFFAOYSA-N |
| SOURIRES | C1=CC=NC(=C1)N |
| Formule moléculaire | C5H6N2 |
(S)-(-)-Nicotine, 98+%
CAS: 54-11-5 Formule moléculaire: C10H14N2 Numéro MDL: MFCD00006369 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 PubChem CID: 89594 ChEBI: CHEBI:17688 Nom de l’IUPAC: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
| PubChem CID | 89594 |
|---|---|
| Synonyme | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
| Numéro MDL | MFCD00006369 |
| Nom de l’IUPAC | 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine |
| CAS | 54-11-5 |
| ChEBI | CHEBI:17688 |
| Clé InChI | SNICXCGAKADSCV-JTQLQIEISA-N |
| Formule moléculaire | C10H14N2 |
3-Cyanopyridine-5-boronic acid pinacol ester, 96%
CAS: 402718-29-0 Formule moléculaire: C12H15BN2O2 Poids moléculaire (g/mol): 230.07 Numéro MDL: MFCD07780755 Clé InChI: BOIKCRIMIQAFQJ-UHFFFAOYSA-N Synonyme: 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 16414216 Nom de l’IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SOURIRES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N
| Poids moléculaire (g/mol) | 230.07 |
|---|---|
| PubChem CID | 16414216 |
| Synonyme | 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine |
| Numéro MDL | MFCD07780755 |
| Nom de l’IUPAC | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile |
| CAS | 402718-29-0 |
| Clé InChI | BOIKCRIMIQAFQJ-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N |
| Formule moléculaire | C12H15BN2O2 |