Pyridines et dérivés
- (5)
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- (6)
- (1)
- (2)
- (7)
- (1,237)
- (2)
- (53)
- (2)
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- (4)
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- (1)
- (1)
- (1)
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- (1)
- (1,007)
- (7)
- (361)
- (4)
- (64)
- (2)
- (386)
- (65)
- (17)
- (79)
- (1)
- (1)
- (3)
- (8)
- (2)
- (2)
- (9)
- (14)
- (39)
- (13)
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- (22)
- (37)
- (2)
- (2)
- (5)
- (13)
- (12)
- (14)
- (6)
- (6)
- (3)
- (5)
- (12)
- (4)
- (9)
- (3)
- (2)
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- (10)
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- (10)
- (11)
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- (2)
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- (5)
- (6)
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- (5)
- (10)
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- (9)
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- (7)
- (3)
- (3)
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- (2)
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- (3)
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- (9)
- (2)
- (2)
- (6)
- (3)
- (17)
- (7)
- (17)
- (23)
- (4)
- (3)
- (21)
- (8)
- (1)
- (4)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (9)
- (5)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (5)
- (5)
- (2)
- (2)
- (3)
- (5)
- (7)
- (9)
- (37)
- (2)
- (5)
- (3)
- (2)
- (2)
- (7)
- (2)
- (20)
- (22)
- (5)
- (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)
- (18)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (26)
- (2)
- (4)
- (3)
- (4)
- (2)
- (3)
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- (2)
- (6)
- (5)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (11)
- (3)
- (8)
- (5)
- (16)
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- (4)
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- (1)
- (2)
- (2)
- (1)
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- (3)
- (9)
- (19)
- (15)
- (2)
- (1)
- (10)
- (12)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (8)
- (5)
- (2)
- (19)
- (4)
- (6)
- (2)
- (4)
- (10)
- (12)
- (16)
- (10)
- (4)
- (4)
- (3)
- (2)
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- (2)
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- (2)
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- (3)
- (2)
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- (2)
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- (7)
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- (8)
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- (5)
- (13)
- (2)
- (1)
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- (6)
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- (5)
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- (8)
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- (2)
- (2)
- (8)
- (5)
- (1)
- (2)
- (31)
- (15)
- (8)
- (2)
- (3)
- (6)
- (3)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (5)
- (9)
- (2)
- (2)
- (1)
- (4)
- (2)
- (26)
- (4)
- (3)
- (3)
- (4)
- (6)
- (20)
- (3)
- (5)
- (5)
- (3)
- (9)
- (3)
- (4)
- (9)
- (14)
- (17)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
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- (9)
- (4)
- (8)
- (5)
- (2)
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- (1)
- (4)
- (5)
- (2)
- (13)
- (6)
- (2)
- (3)
- (2)
- (7)
- (3)
- (5)
- (4)
- (7)
- (4)
- (10)
- (5)
- (3)
- (14)
- (3)
- (1)
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- (1)
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- (3)
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- (2)
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- (5)
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- (3)
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- (5)
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- (2)
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- (20)
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- (1)
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- (2)
- (1)
- (1)
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- (5)
- (1)
- (48)
- (6)
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- (2)
- (5)
- (1)
- (6)
- (180)
- (2)
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- (3)
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- (40)
- (4)
- (8)
- (530)
- (5)
- (71)
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- (6)
- (1)
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- (2)
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- (3)
- (4)
- (3)
- (9)
- (4)
- (4)
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- (161)
- (4)
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- (4)
- (3)
- (2)
- (4)
- (4)
- (5)
- (4)
- (3)
- (1)
- (4)
- (1,385)
- (7)
- (6)
- (6)
- (5)
- (5)
- (2)
- (3)
- (3)
- (931)
- (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)
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- (5)
- (3)
- (1)
- (5)
- (5)
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- (4)
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- (8)
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- (289)
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- (1)
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- (4)
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- (5)
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- (8)
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- (11)
- (5)
- (11)
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- (12)
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- (8)
- (9)
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- (6)
- (2)
- (1)
- (20)
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- (172)
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- (208)
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- (12)
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- (2)
- (5)
- (193)
- (2)
- (1,322)
- (284)
- (19)
- (2)
- (7)
- (3)
- (1)
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- (4)
- (1)
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- (2)
- (4)
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- (1,508)
- (2)
- (25)
- (1)
Résultats de la recherche filtrée
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 |
2,3-lutidine, plus de 98 %, Thermo Scientific Chemicals
CAS: 583-61-9 Numéro MDL: MFCD00009605 Clé InChI: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonyme: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 CID PubChem: 11420 Nom IUPAC: 2,3-diméthylpyridine SMILES: CC1=C(N=CC=C1)C
| Synonyme | 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 |
|---|---|
| Numéro MDL | MFCD00009605 |
| CAS | 583-61-9 |
| CID PubChem | 11420 |
| Nom IUPAC | 2,3-diméthylpyridine |
| Clé InChI | HPYNZHMRTTWQTB-UHFFFAOYSA-N |
| SMILES | CC1=C(N=CC=C1)C |
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 |
Acide picolinique, 99 %, Thermo Scientific Chemicals
CAS: 98-98-6 Formule moléculaire: C6H5NO2 Poids moléculaire (g/mol): 123.11 Numéro MDL: MFCD00006293 Clé InChI: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonyme: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique CID PubChem: 1018 ChEBI: CHEBI:28747 Nom IUPAC: Acide pyridine-2-carboxylique SMILES: C1=CC=NC(=C1)C(=O)O
| Poids moléculaire (g/mol) | 123.11 |
|---|---|
| Synonyme | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| Numéro MDL | MFCD00006293 |
| CAS | 98-98-6 |
| CID PubChem | 1018 |
| ChEBI | CHEBI:28747 |
| Nom IUPAC | Acide pyridine-2-carboxylique |
| Clé InChI | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C(=O)O |
| Formule moléculaire | C6H5NO2 |
Chlorhydrate de pyridoxine, 99 %, Thermo Scientific Chemicals
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(hydroxyméthyl)-2-méthylpyridine-3-ol;chlorhydrate SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
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| 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(hydroxyméthyl)-2-méthylpyridine-3-ol;chlorhydrate |
| Clé InChI | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
| Formule moléculaire | C8H12ClNO3 |
3-(1-pyridinio)-1-propanesulfonate, 99 %, Thermo Scientific Chemicals
CAS: 15471-17-7 Formule moléculaire: C8H11NO3S Poids moléculaire (g/mol): 201.24 Numéro MDL: MFCD00064468 Clé InChI: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonyme: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium CID PubChem: 84929 Nom IUPAC: 3-pyridine-1-ium-1-ylpropane-1-sulfonate SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
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En savoir plus
| Poids moléculaire (g/mol) | 201.24 |
|---|---|
| Synonyme | 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium |
| Numéro MDL | MFCD00064468 |
| CAS | 15471-17-7 |
| CID PubChem | 84929 |
| Nom IUPAC | 3-pyridine-1-ium-1-ylpropane-1-sulfonate |
| Clé InChI | REEBJQTUIJTGAL-UHFFFAOYSA-N |
| SMILES | [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1 |
| Formule moléculaire | C8H11NO3S |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
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
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| Poids moléculaire (g/mol) | 203.62 |
|---|---|
| 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 nicotinique, 99 %, 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 |
2,6-lutidine, +98 %
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 |
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-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 |
|---|---|
| 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 |
2,4,6-collidine, 99 %, Thermo Scientific Chemicals
CAS: 108-75-8 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00006338 Clé InChI: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonyme: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine CID PubChem: 7953 Nom IUPAC: 2,4,6-triméthylpyridine SMILES: CC1=CC(C)=NC(C)=C1
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| Synonyme | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
| Numéro MDL | MFCD00006338 |
| CAS | 108-75-8 |
| CID PubChem | 7953 |
| Nom IUPAC | 2,4,6-triméthylpyridine |
| Clé InChI | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)=NC(C)=C1 |
| Formule moléculaire | C8H11N |
Chlorhydrate de pyridine, 98 %, pur, Thermo Scientific Chemicals
CAS: 628-13-7 Formule moléculaire: C5H5N·ClH Poids moléculaire (g/mol): 115.56 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 |
| CAS | 628-13-7 |
| CID PubChem | 10176127 |
| Nom IUPAC | Pyridine ; hydrochlorure |
| Clé InChI | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
| SMILES | C1=CC=NC=C1.Cl |
| Formule moléculaire | C5H5N·ClH |