Pyridines and derivatives
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Filtered Search Results
2-Pyridinecarboxylic acid, 97%, Thermo Scientific™
CAS: 98-98-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006293 InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC Name: pyridine-2-carboxylic acid SMILES: C1=CC=NC(=C1)C(=O)O
| PubChem CID | 1018 |
|---|---|
| CAS | 98-98-6 |
| Molecular Weight (g/mol) | 123.111 |
| ChEBI | CHEBI:28747 |
| MDL Number | MFCD00006293 |
| SMILES | C1=CC=NC(=C1)C(=O)O |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| IUPAC Name | pyridine-2-carboxylic acid |
| InChI Key | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
Quinaldine, 95+%
CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1
| PubChem CID | 7060 |
|---|---|
| CAS | 91-63-4 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00006756 |
| SMILES | CC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |
| IUPAC Name | 2-methylquinoline |
| InChI Key | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
2,3-Difluoro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 1215034-77-7 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.07 InChI Key: ZOMVJIOHXSXCIP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-trifluoromethyl pyridine,alpha,alpha,alpha,2,3-pentafluoro-4-picoline PubChem CID: 13491638 IUPAC Name: 2,3-difluoro-4-(trifluoromethyl)pyridine SMILES: C1=CN=C(C(=C1C(F)(F)F)F)F
| PubChem CID | 13491638 |
|---|---|
| CAS | 1215034-77-7 |
| Molecular Weight (g/mol) | 183.07 |
| SMILES | C1=CN=C(C(=C1C(F)(F)F)F)F |
| Synonym | 2,3-difluoro-4-trifluoromethyl pyridine,alpha,alpha,alpha,2,3-pentafluoro-4-picoline |
| IUPAC Name | 2,3-difluoro-4-(trifluoromethyl)pyridine |
| InChI Key | ZOMVJIOHXSXCIP-UHFFFAOYSA-N |
| Molecular Formula | C6H2F5N |
2,6-Difluoropyridine, 99%
CAS: 1513-65-1 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.08 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F
| PubChem CID | 73934 |
|---|---|
| CAS | 1513-65-1 |
| Molecular Weight (g/mol) | 115.08 |
| MDL Number | MFCD00006227 |
| SMILES | C1=CC(=NC(=C1)F)F |
| Synonym | pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine |
| IUPAC Name | 2,6-difluoropyridine |
| InChI Key | MBTGBRYMJKYYOE-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
3-Picoline, 99%
CAS: 108-99-6 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1
| PubChem CID | 7970 |
|---|---|
| CAS | 108-99-6 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:39922 |
| MDL Number | MFCD00006402 |
| SMILES | CC1=CN=CC=C1 |
| Synonym | 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine |
| IUPAC Name | 3-methylpyridine |
| InChI Key | ITQTTZVARXURQS-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
3,5-Lutidine, 98+%
CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00006404 InChI Key: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C
| PubChem CID | 11565 |
|---|---|
| CAS | 591-22-0 |
| Molecular Weight (g/mol) | 107.15 |
| MDL Number | MFCD00006404 |
| SMILES | CC1=CC(=CN=C1)C |
| Synonym | 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 |
| IUPAC Name | 3,5-dimethylpyridine |
| InChI Key | HWWYDZCSSYKIAD-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
Picolinic acid, 99%
CAS: 98-98-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006293 InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC Name: pyridine-2-carboxylic acid SMILES: C1=CC=NC(=C1)C(=O)O
| PubChem CID | 1018 |
|---|---|
| CAS | 98-98-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:28747 |
| MDL Number | MFCD00006293 |
| SMILES | C1=CC=NC(=C1)C(=O)O |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| IUPAC Name | pyridine-2-carboxylic acid |
| InChI Key | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
2,6-Di-tert-butyl-4-methylpyridine, 98%
CAS: 38222-83-2 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00006305 InChI Key: HVHZEKKZMFRULH-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylpyridine,dtbmp,pyridine, 2,6-bis 1,1-dimethylethyl-4-methyl,2,6-di-t-butyl-4-methylpyridine,2,6-ditert-butyl-4-methyl-pyridine,2,6-bis tert-butyl-4-methylpyridine,pubchem10244,acmc-209iyr,ksc490s2n,2,6-di-t-butyl 4-methylpyridine PubChem CID: 98898 IUPAC Name: 2,6-ditert-butyl-4-methylpyridine SMILES: CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C
| PubChem CID | 98898 |
|---|---|
| CAS | 38222-83-2 |
| Molecular Weight (g/mol) | 205.35 |
| MDL Number | MFCD00006305 |
| SMILES | CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C |
| Synonym | 2,6-di-tert-butyl-4-methylpyridine,dtbmp,pyridine, 2,6-bis 1,1-dimethylethyl-4-methyl,2,6-di-t-butyl-4-methylpyridine,2,6-ditert-butyl-4-methyl-pyridine,2,6-bis tert-butyl-4-methylpyridine,pubchem10244,acmc-209iyr,ksc490s2n,2,6-di-t-butyl 4-methylpyridine |
| IUPAC Name | 2,6-ditert-butyl-4-methylpyridine |
| InChI Key | HVHZEKKZMFRULH-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
2-Picoline, 98%
CAS: 109-06-8 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006332 InChI Key: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC Name: 2-methylpyridine SMILES: CC1=CC=CC=N1
| PubChem CID | 7975 |
|---|---|
| CAS | 109-06-8 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:50415 |
| MDL Number | MFCD00006332 |
| SMILES | CC1=CC=CC=N1 |
| Synonym | 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha |
| IUPAC Name | 2-methylpyridine |
| InChI Key | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
4-Picoline, 98%
CAS: 108-89-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006440 InChI Key: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC Name: 4-methylpyridine SMILES: CC1=CC=NC=C1
| PubChem CID | 7963 |
|---|---|
| CAS | 108-89-4 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:32547 |
| MDL Number | MFCD00006440 |
| SMILES | CC1=CC=NC=C1 |
| Synonym | 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy |
| IUPAC Name | 4-methylpyridine |
| InChI Key | FKNQCJSGGFJEIZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
2-Fluoropyridine, 98%
CAS: 372-48-5 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.09 MDL Number: MFCD00006224 InChI Key: MTAODLNXWYIKSO-UHFFFAOYSA-N Synonym: pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium PubChem CID: 9746 IUPAC Name: 2-fluoropyridine SMILES: C1=CC=NC(=C1)F
| PubChem CID | 9746 |
|---|---|
| CAS | 372-48-5 |
| Molecular Weight (g/mol) | 97.09 |
| MDL Number | MFCD00006224 |
| SMILES | C1=CC=NC(=C1)F |
| Synonym | pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium |
| IUPAC Name | 2-fluoropyridine |
| InChI Key | MTAODLNXWYIKSO-UHFFFAOYSA-N |
| Molecular Formula | C5H4FN |
2,3-Lutidine, 98+%
CAS: 583-61-9 MDL Number: MFCD00009605 InChI Key: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11420 IUPAC Name: 2,3-dimethylpyridine SMILES: CC1=C(N=CC=C1)C
| PubChem CID | 11420 |
|---|---|
| CAS | 583-61-9 |
| MDL Number | MFCD00009605 |
| SMILES | CC1=C(N=CC=C1)C |
| Synonym | 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 |
| IUPAC Name | 2,3-dimethylpyridine |
| InChI Key | HPYNZHMRTTWQTB-UHFFFAOYSA-N |
2-Bromopyridine, 99%
CAS: 109-04-6 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158 MDL Number: MFCD00006219 InChI Key: IMRWILPUOVGIMU-UHFFFAOYSA-N Synonym: o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 PubChem CID: 7973 ChEBI: CHEBI:51574 IUPAC Name: 2-bromopyridine SMILES: C1=CC=NC(=C1)Br
| PubChem CID | 7973 |
|---|---|
| CAS | 109-04-6 |
| Molecular Weight (g/mol) | 158 |
| ChEBI | CHEBI:51574 |
| MDL Number | MFCD00006219 |
| SMILES | C1=CC=NC(=C1)Br |
| Synonym | o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 |
| IUPAC Name | 2-bromopyridine |
| InChI Key | IMRWILPUOVGIMU-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN |
2,4,6-Trifluoropyridine, 97%
CAS: 3512-17-2 Molecular Formula: C5H2F3N Molecular Weight (g/mol): 133.073 MDL Number: MFCD03001161 InChI Key: UZDRWXKBKVVUTE-UHFFFAOYSA-N Synonym: 2,4,6-trifluoro-pyridine,pyridine, 2,4,6-trifluoro,pubchem7794,2,4,6 trifluoropyridine,acmc-1cp7f,2,4,6-tris fluoranyl pyridine PubChem CID: 2783289 IUPAC Name: 2,4,6-trifluoropyridine SMILES: C1=C(C=C(N=C1F)F)F
| PubChem CID | 2783289 |
|---|---|
| CAS | 3512-17-2 |
| Molecular Weight (g/mol) | 133.073 |
| MDL Number | MFCD03001161 |
| SMILES | C1=C(C=C(N=C1F)F)F |
| Synonym | 2,4,6-trifluoro-pyridine,pyridine, 2,4,6-trifluoro,pubchem7794,2,4,6 trifluoropyridine,acmc-1cp7f,2,4,6-tris fluoranyl pyridine |
| IUPAC Name | 2,4,6-trifluoropyridine |
| InChI Key | UZDRWXKBKVVUTE-UHFFFAOYSA-N |
| Molecular Formula | C5H2F3N |