Pyridines and derivatives
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Filtered Search Results
6-Chloronicotinic acid, 99%
CAS: 5326-23-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006241 InChI Key: UAWMVMPAYRWUFX-UHFFFAOYSA-N Synonym: 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid PubChem CID: 79222 IUPAC Name: 6-chloropyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)Cl
| PubChem CID | 79222 |
|---|---|
| CAS | 5326-23-8 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00006241 |
| SMILES | C1=CC(=NC=C1C(=O)O)Cl |
| Synonym | 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid |
| IUPAC Name | 6-chloropyridine-3-carboxylic acid |
| InChI Key | UAWMVMPAYRWUFX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
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 |
6-Methylnicotinic acid, 99%
CAS: 3222-47-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 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) | 137.138 |
| 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 |
| CAS | 2563-07-7 |
|---|---|
| MDL Number | MFCD00043697 |
Methyl 2-methylnicotinate, 97%
CAS: 65719-09-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00051961 InChI Key: KLHWBYHFWALOIJ-UHFFFAOYSA-N PubChem CID: 7015327 IUPAC Name: methyl 2-methylpyridine-3-carboxylate SMILES: CC1=C(C=CC=N1)C(=O)OC
| PubChem CID | 7015327 |
|---|---|
| CAS | 65719-09-7 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00051961 |
| SMILES | CC1=C(C=CC=N1)C(=O)OC |
| IUPAC Name | methyl 2-methylpyridine-3-carboxylate |
| InChI Key | KLHWBYHFWALOIJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
5-Cyano-2-methylpyridine, 99%
CAS: 3222-48-8 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00038042 InChI Key: PBLOYQAQGYUPCM-UHFFFAOYSA-N Synonym: 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l PubChem CID: 281995 IUPAC Name: 6-methylpyridine-3-carbonitrile SMILES: CC1=NC=C(C=C1)C#N
| PubChem CID | 281995 |
|---|---|
| CAS | 3222-48-8 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00038042 |
| SMILES | CC1=NC=C(C=C1)C#N |
| Synonym | 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l |
| IUPAC Name | 6-methylpyridine-3-carbonitrile |
| InChI Key | PBLOYQAQGYUPCM-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
2-(Methylthio)nicotinic acid, 98+%
CAS: 74470-23-8 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00010101 InChI Key: COPSJQVPEUUOKY-UHFFFAOYSA-N Synonym: 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 PubChem CID: 262400 IUPAC Name: 2-methylsulfanylpyridine-3-carboxylic acid SMILES: CSC1=C(C=CC=N1)C(=O)O
| PubChem CID | 262400 |
|---|---|
| CAS | 74470-23-8 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00010101 |
| SMILES | CSC1=C(C=CC=N1)C(=O)O |
| Synonym | 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 |
| IUPAC Name | 2-methylsulfanylpyridine-3-carboxylic acid |
| InChI Key | COPSJQVPEUUOKY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |
3-Methylquinoline N-oxide, 97%, Thermo Scientific Chemicals
CAS: 1873-55-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00082650 InChI Key: CBGUMTBCWWMBRV-UHFFFAOYSA-N Synonym: 3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium PubChem CID: 7021466 IUPAC Name: 3-methyl-1-oxidoquinolin-1-ium SMILES: CC1=CC2=CC=CC=C2[N+](=C1)[O-]
| PubChem CID | 7021466 |
|---|---|
| CAS | 1873-55-8 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00082650 |
| SMILES | CC1=CC2=CC=CC=C2[N+](=C1)[O-] |
| Synonym | 3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium |
| IUPAC Name | 3-methyl-1-oxidoquinolin-1-ium |
| InChI Key | CBGUMTBCWWMBRV-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
2-Chloro-4-(trifluoromethyl)pyridine, 98+%
CAS: 81565-18-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042224 InChI Key: GBNPVXZNWBWNEN-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyridine,pyridine, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoro methylpyridine,2-chloro-4-trifluoromethyl-pyridine,pubchem2204,acmc-209plt,ksc449e5r,2-chloro-4-trifluromethylpyridine,2-chloro-4-trifluoro-methylpyridine PubChem CID: 144958 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=NC(Cl)=C1
| PubChem CID | 144958 |
|---|---|
| CAS | 81565-18-6 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042224 |
| SMILES | FC(F)(F)C1=CC=NC(Cl)=C1 |
| Synonym | 2-chloro-4-trifluoromethyl pyridine,pyridine, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoro methylpyridine,2-chloro-4-trifluoromethyl-pyridine,pubchem2204,acmc-209plt,ksc449e5r,2-chloro-4-trifluromethylpyridine,2-chloro-4-trifluoro-methylpyridine |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)pyridine |
| InChI Key | GBNPVXZNWBWNEN-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
2-Fluoro-1-methylpyridinium p-toluenesulfonate, tech. 90%
CAS: 58086-67-2 Molecular Formula: C13H14FNO3S Molecular Weight (g/mol): 283.317 MDL Number: MFCD00011983 InChI Key: HQWDKLAIDBOLFE-UHFFFAOYSA-M Synonym: 2-fluoro-1-methylpyridinium p-toluenesulfonate,2-fluoro-1-methylpyridin-1-ium 4-methylbenzenesulfonate,2-fluoro-1-methylpyridinium,mukaiyama's reagent,2-fluoro-1-methylpyridinium 4-toluenesulfonate,2-fluoro-1-methylpyridinium p-toluenesulphonate,2-fluoro-n-methylpyridinium toluene-4-sulfonate,2-fluoro-1-methylpyridin-1-ium tosylate,2-fluoro-n-methylpyridiniumtoluene-4-sulphonate,2-fluoro-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate PubChem CID: 171631 IUPAC Name: 2-fluoro-1-methylpyridin-1-ium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F
| PubChem CID | 171631 |
|---|---|
| CAS | 58086-67-2 |
| Molecular Weight (g/mol) | 283.317 |
| MDL Number | MFCD00011983 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F |
| Synonym | 2-fluoro-1-methylpyridinium p-toluenesulfonate,2-fluoro-1-methylpyridin-1-ium 4-methylbenzenesulfonate,2-fluoro-1-methylpyridinium,mukaiyama's reagent,2-fluoro-1-methylpyridinium 4-toluenesulfonate,2-fluoro-1-methylpyridinium p-toluenesulphonate,2-fluoro-n-methylpyridinium toluene-4-sulfonate,2-fluoro-1-methylpyridin-1-ium tosylate,2-fluoro-n-methylpyridiniumtoluene-4-sulphonate,2-fluoro-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate |
| IUPAC Name | 2-fluoro-1-methylpyridin-1-ium;4-methylbenzenesulfonate |
| InChI Key | HQWDKLAIDBOLFE-UHFFFAOYSA-M |
| Molecular Formula | C13H14FNO3S |
(-)-Cotinine, 98%
CAS: 486-56-6 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00077696 InChI Key: UIKROCXWUNQSPJ-VIFPVBQESA-N Synonym: cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s PubChem CID: 854019 ChEBI: CHEBI:68641 IUPAC Name: (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one SMILES: CN1C(CCC1=O)C2=CN=CC=C2
| PubChem CID | 854019 |
|---|---|
| CAS | 486-56-6 |
| Molecular Weight (g/mol) | 176.219 |
| ChEBI | CHEBI:68641 |
| MDL Number | MFCD00077696 |
| SMILES | CN1C(CCC1=O)C2=CN=CC=C2 |
| Synonym | cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s |
| IUPAC Name | (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one |
| InChI Key | UIKROCXWUNQSPJ-VIFPVBQESA-N |
| Molecular Formula | C10H12N2O |
N-Methylpyridinium-4-carboxaldehyde benzenesulfonate hydrate, 97%
CAS: 82228-89-5 Molecular Formula: C13H13NO4S Molecular Weight (g/mol): 279.31 MDL Number: MFCD00043164 InChI Key: HSVLGIFAXFDLMU-UHFFFAOYSA-M Synonym: 4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde PubChem CID: 9817127 IUPAC Name: benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde SMILES: C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 9817127 |
|---|---|
| CAS | 82228-89-5 |
| Molecular Weight (g/mol) | 279.31 |
| MDL Number | MFCD00043164 |
| SMILES | C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1 |
| Synonym | 4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde |
| IUPAC Name | benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde |
| InChI Key | HSVLGIFAXFDLMU-UHFFFAOYSA-M |
| Molecular Formula | C13H13NO4S |
2,6-Di-tert-butyl-4-methylpyridine, 97%
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 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 |
| InChI Key | HVHZEKKZMFRULH-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
2-Hydroxy-4-methylpyridine, 98+%
CAS: 13466-41-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00134298,MFCD00030766 InChI Key: YBDRFJXGJQULGH-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine PubChem CID: 280741 SMILES: CC1=CC(=O)NC=C1
| PubChem CID | 280741 |
|---|---|
| CAS | 13466-41-6 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00134298,MFCD00030766 |
| SMILES | CC1=CC(=O)NC=C1 |
| Synonym | 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine |
| InChI Key | YBDRFJXGJQULGH-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
3-Bromo-2-chloropyridine-5-sulfonyl chloride, 96%
CAS: 216394-05-7 Molecular Formula: C5H2BrCl2NO2S Molecular Weight (g/mol): 290.94 MDL Number: MFCD01318107 InChI Key: TURGMVYIESHZBE-UHFFFAOYSA-N Synonym: 3-bromo-2-chloropyridine-5-sulfonyl chloride,3-bromo-2-chloropyridine-5-sulphonyl chloride,5-bromo-6-chloro-pyridine-3-sulfonyl chloride,5-bromo-6-chloro-3-chlorosulphonyl pyridine,5-bromo-6-chloro-3-pyridinesulfonyl chloride,5-bromo-6-chloro-3-pyridine sulfonyl chloride,pubchem1289,5-bromo-6-chloropyridine-3-sulfonylchloride,acmc-209xe4,5-bromo-6-chloro 3-pyridyl chlorosulfone PubChem CID: 2793626 IUPAC Name: 5-bromo-6-chloropyridine-3-sulfonyl chloride SMILES: ClC1=C(Br)C=C(C=N1)S(Cl)(=O)=O
| PubChem CID | 2793626 |
|---|---|
| CAS | 216394-05-7 |
| Molecular Weight (g/mol) | 290.94 |
| MDL Number | MFCD01318107 |
| SMILES | ClC1=C(Br)C=C(C=N1)S(Cl)(=O)=O |
| Synonym | 3-bromo-2-chloropyridine-5-sulfonyl chloride,3-bromo-2-chloropyridine-5-sulphonyl chloride,5-bromo-6-chloro-pyridine-3-sulfonyl chloride,5-bromo-6-chloro-3-chlorosulphonyl pyridine,5-bromo-6-chloro-3-pyridinesulfonyl chloride,5-bromo-6-chloro-3-pyridine sulfonyl chloride,pubchem1289,5-bromo-6-chloropyridine-3-sulfonylchloride,acmc-209xe4,5-bromo-6-chloro 3-pyridyl chlorosulfone |
| IUPAC Name | 5-bromo-6-chloropyridine-3-sulfonyl chloride |
| InChI Key | TURGMVYIESHZBE-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrCl2NO2S |