Pyridines and derivatives
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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 |
6-(Trifluoromethyl)pyridine-2-carboxylic acid, 98%
CAS: 131747-42-7 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD02180819 InChI Key: OKBHXGBLXDNJJD-UHFFFAOYSA-N Synonym: 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g PubChem CID: 14761453 IUPAC Name: 6-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(=CC=C1)C(F)(F)F
| PubChem CID | 14761453 |
|---|---|
| CAS | 131747-42-7 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD02180819 |
| SMILES | OC(=O)C1=NC(=CC=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g |
| IUPAC Name | 6-(trifluoromethyl)pyridine-2-carboxylic acid |
| InChI Key | OKBHXGBLXDNJJD-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
6-Chloro-5-nitro-2-picoline, 98%
CAS: 56057-19-3 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.5 MDL Number: MFCD03085820 InChI Key: UIEVSGOVFXWCIK-UHFFFAOYSA-N Synonym: 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq PubChem CID: 1268230 IUPAC Name: 2-chloro-6-methyl-3-nitropyridine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])Cl
| PubChem CID | 1268230 |
|---|---|
| CAS | 56057-19-3 |
| Molecular Weight (g/mol) | 172.5 |
| MDL Number | MFCD03085820 |
| SMILES | CC1=NC(=C(C=C1)[N+](=O)[O-])Cl |
| Synonym | 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq |
| IUPAC Name | 2-chloro-6-methyl-3-nitropyridine |
| InChI Key | UIEVSGOVFXWCIK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
3-Methyl-2-(tri-n-butylstannyl)pyridine, 96%
CAS: 259807-97-1 Molecular Formula: C18H33NSn Molecular Weight (g/mol): 382.179 MDL Number: MFCD07787404 InChI Key: QWDWZQDTTVYOBK-UHFFFAOYSA-N Synonym: 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine PubChem CID: 16427098 IUPAC Name: tributyl-(3-methylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C
| PubChem CID | 16427098 |
|---|---|
| CAS | 259807-97-1 |
| Molecular Weight (g/mol) | 382.179 |
| MDL Number | MFCD07787404 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C |
| Synonym | 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine |
| IUPAC Name | tributyl-(3-methylpyridin-2-yl)stannane |
| InChI Key | QWDWZQDTTVYOBK-UHFFFAOYSA-N |
| Molecular Formula | C18H33NSn |
5-Amino-6-chloro-2-picoline, 98+%
CAS: 39745-40-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD03095213 InChI Key: SUMSBUDMYMYTLL-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-6-picoline,3-amino-2-chloro-6-methylpyridine,5-amino-6-chloro-2-picoline,2-chloro-6-methyl-pyridin-3-ylamine,2-chloro-3-amino-6-methylpyridine,3-pyridinamine, 2-chloro-6-methyl,2-chloro-6-methyl-3-pyridylamine,pubchem1245,acmc-20dld6,2-chloro-3-amino-6-picoline PubChem CID: 2734415 IUPAC Name: 2-chloro-6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C(Cl)=N1
| PubChem CID | 2734415 |
|---|---|
| CAS | 39745-40-9 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD03095213 |
| SMILES | CC1=CC=C(N)C(Cl)=N1 |
| Synonym | 3-amino-2-chloro-6-picoline,3-amino-2-chloro-6-methylpyridine,5-amino-6-chloro-2-picoline,2-chloro-6-methyl-pyridin-3-ylamine,2-chloro-3-amino-6-methylpyridine,3-pyridinamine, 2-chloro-6-methyl,2-chloro-6-methyl-3-pyridylamine,pubchem1245,acmc-20dld6,2-chloro-3-amino-6-picoline |
| IUPAC Name | 2-chloro-6-methylpyridin-3-amine |
| InChI Key | SUMSBUDMYMYTLL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-Bromo-4-fluoropyridine, 97%
CAS: 357927-50-5 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD09260909 InChI Key: AIEATTRZKVGMBO-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-pyridine,pyridine, 2-bromo-4-fluoro,4-fluoro-2-bromopyridine,pubchem3004,acmc-209ij7,pybr71,ksc493m3n,2-bromo-4-fluoropyridine,abbypharma ap-17-5103 PubChem CID: 21885884 IUPAC Name: 2-bromo-4-fluoropyridine SMILES: C1=CN=C(C=C1F)Br
| PubChem CID | 21885884 |
|---|---|
| CAS | 357927-50-5 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD09260909 |
| SMILES | C1=CN=C(C=C1F)Br |
| Synonym | 2-bromo-4-fluoro-pyridine,pyridine, 2-bromo-4-fluoro,4-fluoro-2-bromopyridine,pubchem3004,acmc-209ij7,pybr71,ksc493m3n,2-bromo-4-fluoropyridine,abbypharma ap-17-5103 |
| IUPAC Name | 2-bromo-4-fluoropyridine |
| InChI Key | AIEATTRZKVGMBO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
Pyridine-2,6-dicarboxylic acid, 98%
CAS: 499-83-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC Name: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
| PubChem CID | 10367 |
|---|---|
| CAS | 499-83-2 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46837 |
| MDL Number | MFCD00006299 |
| SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
| Synonym | 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 |
| IUPAC Name | pyridine-2,6-dicarboxylic acid |
| InChI Key | WJJMNDUMQPNECX-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
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 |
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 |
Dimethyl pyridine-2,5-dicarboxylate, 97%
CAS: 881-86-7 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00034767 InChI Key: TUGSJNQAIMFEDY-UHFFFAOYSA-N Synonym: dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate PubChem CID: 234911 IUPAC Name: dimethyl pyridine-2,5-dicarboxylate SMILES: COC(=O)C1=CN=C(C=C1)C(=O)OC
| PubChem CID | 234911 |
|---|---|
| CAS | 881-86-7 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00034767 |
| SMILES | COC(=O)C1=CN=C(C=C1)C(=O)OC |
| Synonym | dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate |
| IUPAC Name | dimethyl pyridine-2,5-dicarboxylate |
| InChI Key | TUGSJNQAIMFEDY-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
2,2':6',2″-Terpyridine, 97%
CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
| PubChem CID | 70848 |
|---|---|
| CAS | 1148-79-4 |
| Molecular Weight (g/mol) | 233.27 |
| ChEBI | CHEBI:245199 |
| MDL Number | MFCD00006213 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1 |
| Synonym | 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine |
| IUPAC Name | 2,6-dipyridin-2-ylpyridine |
| InChI Key | DRGAZIDRYFYHIJ-UHFFFAOYSA-N |
| Molecular Formula | C15H11N3 |
2-Methylpyridine-5-boronic acid, 97%
CAS: 659742-21-9 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD06801736 InChI Key: MZUSCPDSQJSBSY-UHFFFAOYSA-N Synonym: 6-methylpyridine-3-boronic acid,2-methylpyridine-5-boronic acid,6-methylpyridin-3-yl boronic acid,2-methyl-5-pyridinylboronic acid,2-picoline-5-boronic acid,2-methyl-5-boronopyridine,boronic acid, b-6-methyl-3-pyridinyl,6-methylpyridin-3-yl-3-boronic acid,6-methyl-3-pyridyl boronic acid,2-methylpyridin-5-ylboronic acid PubChem CID: 2763081 IUPAC Name: (6-methylpyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)C)(O)O
| PubChem CID | 2763081 |
|---|---|
| CAS | 659742-21-9 |
| Molecular Weight (g/mol) | 136.945 |
| MDL Number | MFCD06801736 |
| SMILES | B(C1=CN=C(C=C1)C)(O)O |
| Synonym | 6-methylpyridine-3-boronic acid,2-methylpyridine-5-boronic acid,6-methylpyridin-3-yl boronic acid,2-methyl-5-pyridinylboronic acid,2-picoline-5-boronic acid,2-methyl-5-boronopyridine,boronic acid, b-6-methyl-3-pyridinyl,6-methylpyridin-3-yl-3-boronic acid,6-methyl-3-pyridyl boronic acid,2-methylpyridin-5-ylboronic acid |
| IUPAC Name | (6-methylpyridin-3-yl)boronic acid |
| InChI Key | MZUSCPDSQJSBSY-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO2 |
3-Chloro-2-fluoro-5-hydroxypyridine, 98%, Thermo Scientific Chemicals
CAS: 209328-72-3 Molecular Formula: C5H3ClFNO Molecular Weight (g/mol): 147.533 MDL Number: MFCD08061311 InChI Key: IETLNKVWDZYCPN-UHFFFAOYSA-N PubChem CID: 22451555 IUPAC Name: 5-chloro-6-fluoropyridin-3-ol SMILES: C1=C(C=NC(=C1Cl)F)O
| PubChem CID | 22451555 |
|---|---|
| CAS | 209328-72-3 |
| Molecular Weight (g/mol) | 147.533 |
| MDL Number | MFCD08061311 |
| SMILES | C1=C(C=NC(=C1Cl)F)O |
| IUPAC Name | 5-chloro-6-fluoropyridin-3-ol |
| InChI Key | IETLNKVWDZYCPN-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFNO |
2-Amino-6-methoxypyridine, 97%
CAS: 17920-35-3 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD04972542 InChI Key: DEUALFRBMNMGDS-UHFFFAOYSA-N Synonym: 2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin PubChem CID: 580053 IUPAC Name: 6-methoxypyridin-2-amine SMILES: COC1=CC=CC(=N1)N
| PubChem CID | 580053 |
|---|---|
| CAS | 17920-35-3 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD04972542 |
| SMILES | COC1=CC=CC(=N1)N |
| Synonym | 2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin |
| IUPAC Name | 6-methoxypyridin-2-amine |
| InChI Key | DEUALFRBMNMGDS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |