Pyridines and derivatives
- (4)
- (1)
- (5)
- (7)
- (915)
- (4)
- (56)
- (1)
- (8)
- (4)
- (2)
- (2)
- (14)
- (19)
- (42)
- (21)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (20)
- (2)
- (17)
- (2)
- (4)
- (71)
- (3)
- (1,494)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
Filtered Search Results
Nalidixic Acid, Fisher BioReagents
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| PubChem CID | 4421 |
|---|---|
| CAS | 389-08-2 |
| Molecular Weight (g/mol) | 232.239 |
| ChEBI | CHEBI:100147 |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O3 |
5-Amino-2-methoxypyridine, 98%
CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N
| PubChem CID | 81121 |
|---|---|
| CAS | 6628-77-9 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00006264 |
| SMILES | COC1=NC=C(C=C1)N |
| Synonym | 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 |
| IUPAC Name | 6-methoxypyridin-3-amine |
| InChI Key | UUVDJIWRSIJEBS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
6-Methyl-2-pyridinemethanol, 98%
CAS: 1122-71-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023520 InChI Key: JLVBSBMJQUMAMW-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol PubChem CID: 70736 IUPAC Name: (6-methylpyridin-2-yl)methanol SMILES: CC1=CC=CC(CO)=N1
| PubChem CID | 70736 |
|---|---|
| CAS | 1122-71-0 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00023520 |
| SMILES | CC1=CC=CC(CO)=N1 |
| Synonym | 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol |
| IUPAC Name | (6-methylpyridin-2-yl)methanol |
| InChI Key | JLVBSBMJQUMAMW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
1-n-Butyl-3-methylpyridinium tetrafluoroborate, 99%
CAS: 597581-48-1 Molecular Formula: C10H16BF4N Molecular Weight (g/mol): 237.05 MDL Number: MFCD08458499 InChI Key: UQEAMJVKASNOMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylpyridinium tetrafluoroborate,n-butyl-3-methylpyridinium tetrafluoroborate,1-butyl-3-methylpyridin-1-ium tetrafluoroborate,acmc-20ak5s,dsstox_cid_29281,dsstox_rid_83400,dsstox_gsid_49325 PubChem CID: 17841257 IUPAC Name: 1-butyl-3-methylpyridin-1-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCC[N+]1=CC=CC(C)=C1
| PubChem CID | 17841257 |
|---|---|
| CAS | 597581-48-1 |
| Molecular Weight (g/mol) | 237.05 |
| MDL Number | MFCD08458499 |
| SMILES | F[B-](F)(F)F.CCCC[N+]1=CC=CC(C)=C1 |
| Synonym | 1-butyl-3-methylpyridinium tetrafluoroborate,n-butyl-3-methylpyridinium tetrafluoroborate,1-butyl-3-methylpyridin-1-ium tetrafluoroborate,acmc-20ak5s,dsstox_cid_29281,dsstox_rid_83400,dsstox_gsid_49325 |
| IUPAC Name | 1-butyl-3-methylpyridin-1-ium;tetrafluoroborate |
| InChI Key | UQEAMJVKASNOMA-UHFFFAOYSA-N |
| Molecular Formula | C10H16BF4N |
2-Amino-5-chloro-3-iodopyridine, 95%, Thermo Scientific™
CAS: 211308-81-5 Molecular Formula: C5H4ClIN2 Molecular Weight (g/mol): 254.455 MDL Number: MFCD07644578 InChI Key: DIONPYCYVWCDIG-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine PubChem CID: 11076010 IUPAC Name: 5-chloro-3-iodopyridin-2-amine SMILES: C1=C(C=NC(=C1I)N)Cl
| PubChem CID | 11076010 |
|---|---|
| CAS | 211308-81-5 |
| Molecular Weight (g/mol) | 254.455 |
| MDL Number | MFCD07644578 |
| SMILES | C1=C(C=NC(=C1I)N)Cl |
| Synonym | 2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine |
| IUPAC Name | 5-chloro-3-iodopyridin-2-amine |
| InChI Key | DIONPYCYVWCDIG-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClIN2 |
2-Cyano-6-fluoropyridine, 95%
CAS: 3939-15-9 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.10 MDL Number: MFCD09263323 InChI Key: NVOLTPVZQXTZCW-UHFFFAOYSA-N Synonym: 2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile PubChem CID: 14296369 IUPAC Name: 6-fluoropyridine-2-carbonitrile SMILES: FC1=CC=CC(=N1)C#N
| PubChem CID | 14296369 |
|---|---|
| CAS | 3939-15-9 |
| Molecular Weight (g/mol) | 122.10 |
| MDL Number | MFCD09263323 |
| SMILES | FC1=CC=CC(=N1)C#N |
| Synonym | 2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile |
| IUPAC Name | 6-fluoropyridine-2-carbonitrile |
| InChI Key | NVOLTPVZQXTZCW-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
6-Methylnicotinic acid, 99%
CAS: 3222-47-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.17 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O
| PubChem CID | 137860 |
|---|---|
| CAS | 3222-47-7 |
| Molecular Weight (g/mol) | 137.17 |
| MDL Number | MFCD00006341 |
| SMILES | CC1=NC=C(C=C1)C(=O)O |
| Synonym | 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 |
| IUPAC Name | 6-methylpyridine-3-carboxylic acid |
| InChI Key | RZOKQIPOABEQAM-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
3-Aminopyridine-4-carboxylic acid, 95%
CAS: 7579-20-6 Molecular Formula: C6H5N2O2 Molecular Weight (g/mol): 137.12 MDL Number: MFCD00137840 InChI Key: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC Name: 3-aminopyridine-4-carboxylic acid SMILES: NC1=CN=CC=C1C([O-])=O
| PubChem CID | 459531 |
|---|---|
| CAS | 7579-20-6 |
| Molecular Weight (g/mol) | 137.12 |
| MDL Number | MFCD00137840 |
| SMILES | NC1=CN=CC=C1C([O-])=O |
| Synonym | 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure |
| IUPAC Name | 3-aminopyridine-4-carboxylic acid |
| InChI Key | FYEQKMAVRYRMBL-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2O2 |
2-Amino-5-chloro-3-fluoropyridine, 98%
CAS: 246847-98-3 Molecular Formula: C5H4ClFN2 Molecular Weight (g/mol): 146.55 MDL Number: MFCD09878434 InChI Key: FPUPPVDVOFJSEP-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-3-fluoropyridine,5-chloro-3-fluoro-2-pyridinamine,2-amino-3-fluoro-5-chloropyridine,2-pyridinamine, 5-chloro-3-fluoro,5-chloro-3-fluoro-2-pyridylamine,5-chloro-3-fluoro-pyridin-2-amine,pubchem9633,acmc-1ceu9,ksc554c5t,2-pyridinamine,5-chloro-3-fluoro PubChem CID: 11665433 IUPAC Name: 5-chloro-3-fluoropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1F
| PubChem CID | 11665433 |
|---|---|
| CAS | 246847-98-3 |
| Molecular Weight (g/mol) | 146.55 |
| MDL Number | MFCD09878434 |
| SMILES | NC1=NC=C(Cl)C=C1F |
| Synonym | 2-amino-5-chloro-3-fluoropyridine,5-chloro-3-fluoro-2-pyridinamine,2-amino-3-fluoro-5-chloropyridine,2-pyridinamine, 5-chloro-3-fluoro,5-chloro-3-fluoro-2-pyridylamine,5-chloro-3-fluoro-pyridin-2-amine,pubchem9633,acmc-1ceu9,ksc554c5t,2-pyridinamine,5-chloro-3-fluoro |
| IUPAC Name | 5-chloro-3-fluoropyridin-2-amine |
| InChI Key | FPUPPVDVOFJSEP-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClFN2 |
5-Hydroxy-2-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 216766-12-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD06801325 InChI Key: VFOBDHYPESAMAF-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol PubChem CID: 2783388 IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol SMILES: OC1=CN=C(C=C1)C(F)(F)F
| PubChem CID | 2783388 |
|---|---|
| CAS | 216766-12-0 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD06801325 |
| SMILES | OC1=CN=C(C=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol |
| IUPAC Name | 6-(trifluoromethyl)pyridin-3-ol |
| InChI Key | VFOBDHYPESAMAF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
Pyridine-2,3-dicarboxylic acid, 99%
CAS: 89-00-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006295 InChI Key: GJAWHXHKYYXBSV-UHFFFAOYSA-N Synonym: quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate PubChem CID: 1066 ChEBI: CHEBI:16675 IUPAC Name: pyridine-2,3-dicarboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O
| PubChem CID | 1066 |
|---|---|
| CAS | 89-00-9 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:16675 |
| MDL Number | MFCD00006295 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)C(=O)O |
| Synonym | quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate |
| IUPAC Name | pyridine-2,3-dicarboxylic acid |
| InChI Key | GJAWHXHKYYXBSV-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Amino-3-hydroxypyridine, 98%
CAS: 16867-03-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00006317 InChI Key: BMTSZVZQNMNPCT-UHFFFAOYSA-N Synonym: 2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574 PubChem CID: 28114 IUPAC Name: 2-aminopyridin-3-ol SMILES: C1=CC(=C(N=C1)N)O
| PubChem CID | 28114 |
|---|---|
| CAS | 16867-03-1 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00006317 |
| SMILES | C1=CC(=C(N=C1)N)O |
| Synonym | 2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574 |
| IUPAC Name | 2-aminopyridin-3-ol |
| InChI Key | BMTSZVZQNMNPCT-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
3-Cyano-2-hydroxy-4,6-dimethylpyridine, 98%
CAS: 769-28-8 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00006269 InChI Key: OCYMJCILWYHKAU-UHFFFAOYSA-N Synonym: 2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e PubChem CID: 69856 IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC(=C(C(=O)N1)C#N)C
| PubChem CID | 69856 |
|---|---|
| CAS | 769-28-8 |
| Molecular Weight (g/mol) | 148.165 |
| MDL Number | MFCD00006269 |
| SMILES | CC1=CC(=C(C(=O)N1)C#N)C |
| Synonym | 2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e |
| IUPAC Name | 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile |
| InChI Key | OCYMJCILWYHKAU-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |
5-(Trifluoromethyl)nicotinic acid, 97%, Thermo Scientific Chemicals
CAS: 131747-40-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07774128 InChI Key: RKFDCELCLIZRRH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(F)(F)F
| PubChem CID | 10976305 |
|---|---|
| CAS | 131747-40-5 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD07774128 |
| SMILES | OC(=O)C1=CC(=CN=C1)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 5-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | RKFDCELCLIZRRH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
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 |