Pyridines and derivatives
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Filtered Search Results
2-(4-Fluorophenoxy)nicotinic acid, 97%, Thermo Scientific™
CAS: 54629-13-9 Molecular Formula: C12H8FNO3 Molecular Weight (g/mol): 233.198 MDL Number: MFCD00833409 InChI Key: SDZUYDOXBXHDCE-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy PubChem CID: 605123 IUPAC Name: 2-(4-fluorophenoxy)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
| PubChem CID | 605123 |
|---|---|
| CAS | 54629-13-9 |
| Molecular Weight (g/mol) | 233.198 |
| MDL Number | MFCD00833409 |
| SMILES | C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O |
| Synonym | 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy |
| IUPAC Name | 2-(4-fluorophenoxy)pyridine-3-carboxylic acid |
| InChI Key | SDZUYDOXBXHDCE-UHFFFAOYSA-N |
| Molecular Formula | C12H8FNO3 |
Ethyl 2,4-dichloro-6-methylnicotinate, 97%, Thermo Scientific™
CAS: 86129-63-7 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.076 MDL Number: MFCD00173918 InChI Key: ZNFJVVLTQSOWJY-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester PubChem CID: 604813 IUPAC Name: ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl
| PubChem CID | 604813 |
|---|---|
| CAS | 86129-63-7 |
| Molecular Weight (g/mol) | 234.076 |
| MDL Number | MFCD00173918 |
| SMILES | CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl |
| Synonym | ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester |
| IUPAC Name | ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate |
| InChI Key | ZNFJVVLTQSOWJY-UHFFFAOYSA-N |
| Molecular Formula | C9H9Cl2NO2 |
3-Pyridin-3-ylaniline, 97%, Thermo Scientific™
CAS: 57976-57-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N Synonym: 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine PubChem CID: 459521 IUPAC Name: 3-pyridin-3-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2
| PubChem CID | 459521 |
|---|---|
| CAS | 57976-57-5 |
| Molecular Weight (g/mol) | 170.215 |
| SMILES | C1=CC(=CC(=C1)N)C2=CN=CC=C2 |
| Synonym | 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine |
| IUPAC Name | 3-pyridin-3-ylaniline |
| InChI Key | YTJQJGKMRLQBJP-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2 |
{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methanol, 97%, Thermo Scientific™
CAS: 613239-75-1 Molecular Formula: C13H10F3NO Molecular Weight (g/mol): 253.22 MDL Number: MFCD09817477 InChI Key: VRVOASJNEFKGGI-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol PubChem CID: 22280022 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
| PubChem CID | 22280022 |
|---|---|
| CAS | 613239-75-1 |
| Molecular Weight (g/mol) | 253.22 |
| MDL Number | MFCD09817477 |
| SMILES | OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol |
| IUPAC Name | [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol |
| InChI Key | VRVOASJNEFKGGI-UHFFFAOYSA-N |
| Molecular Formula | C13H10F3NO |
2-Fluoro-4-iodopyridine, 97%, Thermo Scientific™
CAS: 22282-70-8 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD03092926 InChI Key: ADPRIAVYIGHFSO-UHFFFAOYSA-N Synonym: 4-iodo-2-fluoropyridine,2-fluoro-4-iodo-pyridine,2-fluoro-4-iodo pyridine,pyridine, 2-fluoro-4-iodo,pubchem1231,pubchem3510,fluoro-4-iodo pyridine,acmc-1cg64,ksc201s6h PubChem CID: 7023570 IUPAC Name: 2-fluoro-4-iodopyridine SMILES: C1=CN=C(C=C1I)F
| PubChem CID | 7023570 |
|---|---|
| CAS | 22282-70-8 |
| Molecular Weight (g/mol) | 222.989 |
| MDL Number | MFCD03092926 |
| SMILES | C1=CN=C(C=C1I)F |
| Synonym | 4-iodo-2-fluoropyridine,2-fluoro-4-iodo-pyridine,2-fluoro-4-iodo pyridine,pyridine, 2-fluoro-4-iodo,pubchem1231,pubchem3510,fluoro-4-iodo pyridine,acmc-1cg64,ksc201s6h |
| IUPAC Name | 2-fluoro-4-iodopyridine |
| InChI Key | ADPRIAVYIGHFSO-UHFFFAOYSA-N |
| Molecular Formula | C5H3FIN |
4-Chlorofuro[3,2-c]pyridine, 95+%, Thermo Scientific™
CAS: 31270-80-1 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 InChI Key: OPFFYLJLHPZSEO-UHFFFAOYSA-N Synonym: 4-chlorofuro 3,2-c pyridine,4-chloro-furo 3,2-c pyridine,furo 3,2-c pyridine, 4-chloro,pubchem21417,4-chlorofuro 3,2-cpyridine,ksc221s6f,4-chlorofurano 3,2-c pyridine,4-chlorofuro 3,2-pyridine PubChem CID: 2779746 IUPAC Name: 4-chlorofuro[3,2-c]pyridine SMILES: C1=CN=C(C2=C1OC=C2)Cl
| PubChem CID | 2779746 |
|---|---|
| CAS | 31270-80-1 |
| Molecular Weight (g/mol) | 153.565 |
| SMILES | C1=CN=C(C2=C1OC=C2)Cl |
| Synonym | 4-chlorofuro 3,2-c pyridine,4-chloro-furo 3,2-c pyridine,furo 3,2-c pyridine, 4-chloro,pubchem21417,4-chlorofuro 3,2-cpyridine,ksc221s6f,4-chlorofurano 3,2-c pyridine,4-chlorofuro 3,2-pyridine |
| IUPAC Name | 4-chlorofuro[3,2-c]pyridine |
| InChI Key | OPFFYLJLHPZSEO-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
N-Methyl-N-(3-pyridin-3-ylbenzyl)amine, 97%, Thermo Scientific™
CAS: 852180-72-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD07368550 InChI Key: LZJRRTLTBULOHU-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine PubChem CID: 7060576 IUPAC Name: N-methyl-1-(3-pyridin-3-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CN=CC=C2
| PubChem CID | 7060576 |
|---|---|
| CAS | 852180-72-4 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD07368550 |
| SMILES | CNCC1=CC=CC(=C1)C2=CN=CC=C2 |
| Synonym | n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine |
| IUPAC Name | N-methyl-1-(3-pyridin-3-ylphenyl)methanamine |
| InChI Key | LZJRRTLTBULOHU-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
2-Bromo-6-(1H-pyrazol-1-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 123640-41-5 Molecular Formula: C8H6BrN3 Molecular Weight (g/mol): 224.061 MDL Number: MFCD07368535 InChI Key: LPRJOZJWALGJGM-UHFFFAOYSA-N PubChem CID: 7060529 IUPAC Name: 2-bromo-6-pyrazol-1-ylpyridine SMILES: C1=CC(=NC(=C1)Br)N2C=CC=N2
| PubChem CID | 7060529 |
|---|---|
| CAS | 123640-41-5 |
| Molecular Weight (g/mol) | 224.061 |
| MDL Number | MFCD07368535 |
| SMILES | C1=CC(=NC(=C1)Br)N2C=CC=N2 |
| IUPAC Name | 2-bromo-6-pyrazol-1-ylpyridine |
| InChI Key | LPRJOZJWALGJGM-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN3 |
N-[(2-Chloropyridin-4-yl)methyl]-N-methylamine, 97%, Thermo Scientific™
CAS: 748187-76-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD06654462 InChI Key: NIBLXLUVASMQFM-UHFFFAOYSA-N PubChem CID: 2794168 IUPAC Name: 1-(2-chloropyridin-4-yl)-N-methylmethanamine SMILES: CNCC1=CC(Cl)=NC=C1
| PubChem CID | 2794168 |
|---|---|
| CAS | 748187-76-0 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD06654462 |
| SMILES | CNCC1=CC(Cl)=NC=C1 |
| IUPAC Name | 1-(2-chloropyridin-4-yl)-N-methylmethanamine |
| InChI Key | NIBLXLUVASMQFM-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
3-Piperidinopyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 898289-01-5 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD09025831 InChI Key: QIWMAMIMWHCYGZ-UHFFFAOYSA-N Synonym: 3-piperidinopyridine-2-carboxylic acid,3-piperidin-1-yl pyridine-2-carboxylic acid,3-piperidin-1-yl picolinic acid,3-piperidylpyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 3-1-piperidinyl PubChem CID: 18525731 IUPAC Name: 3-piperidin-1-ylpyridine-2-carboxylic acid SMILES: C1CCN(CC1)C2=C(N=CC=C2)C(=O)O
| PubChem CID | 18525731 |
|---|---|
| CAS | 898289-01-5 |
| Molecular Weight (g/mol) | 206.245 |
| MDL Number | MFCD09025831 |
| SMILES | C1CCN(CC1)C2=C(N=CC=C2)C(=O)O |
| Synonym | 3-piperidinopyridine-2-carboxylic acid,3-piperidin-1-yl pyridine-2-carboxylic acid,3-piperidin-1-yl picolinic acid,3-piperidylpyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 3-1-piperidinyl |
| IUPAC Name | 3-piperidin-1-ylpyridine-2-carboxylic acid |
| InChI Key | QIWMAMIMWHCYGZ-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
6-(Tetrahydropyran-4-yloxy)nicotinonitrile, 97%, Thermo Scientific™
CAS: 884507-60-2 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD09702388 InChI Key: CCEWHGWDICBASG-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy nicotinonitrile,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carbonitrile,3-pyridinecarbonitrile,6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yloxy pyridine-3-carbonitrile,6-oxan-4-yl oxy pyridine-3-carbonitrile,6-tetrahydro-2h-pyran-4-yl oxy nicotinonitrile,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbonitrile PubChem CID: 24229580 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbonitrile SMILES: N#CC1=CN=C(OC2CCOCC2)C=C1
| PubChem CID | 24229580 |
|---|---|
| CAS | 884507-60-2 |
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD09702388 |
| SMILES | N#CC1=CN=C(OC2CCOCC2)C=C1 |
| Synonym | 6-tetrahydropyran-4-yloxy nicotinonitrile,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carbonitrile,3-pyridinecarbonitrile,6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yloxy pyridine-3-carbonitrile,6-oxan-4-yl oxy pyridine-3-carbonitrile,6-tetrahydro-2h-pyran-4-yl oxy nicotinonitrile,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbonitrile |
| IUPAC Name | 6-(oxan-4-yloxy)pyridine-3-carbonitrile |
| InChI Key | CCEWHGWDICBASG-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O2 |