Pyridines and derivatives
Filtered Search Results
3-Aminopyridine, 99%
CAS: 462-08-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006400 InChI Key: CUYKNJBYIJFRCU-UHFFFAOYSA-N Synonym: 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine PubChem CID: 10009 IUPAC Name: pyridin-3-amine SMILES: NC1=CC=CN=C1
| PubChem CID | 10009 |
|---|---|
| CAS | 462-08-8 |
| Molecular Weight (g/mol) | 94.12 |
| MDL Number | MFCD00006400 |
| SMILES | NC1=CC=CN=C1 |
| Synonym | 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine |
| IUPAC Name | pyridin-3-amine |
| InChI Key | CUYKNJBYIJFRCU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
Isonicotinic acid, 99%
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
| PubChem CID | 5922 |
|---|---|
| CAS | 55-22-1 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:6032 |
| SMILES | C1=CN=CC=C1C(=O)O |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| IUPAC Name | pyridine-4-carboxylic acid |
| InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
Pyridine-N-oxide, 95%
CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]
| PubChem CID | 12753 |
|---|---|
| CAS | 694-59-7 |
| Molecular Weight (g/mol) | 95.1 |
| ChEBI | CHEBI:29136 |
| MDL Number | MFCD00006194 |
| SMILES | C1=CC=[N+](C=C1)[O-] |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
| IUPAC Name | 1-oxidopyridin-1-ium |
| InChI Key | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
2,4,6-Collidine, 99%
CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1
| PubChem CID | 7953 |
|---|---|
| CAS | 108-75-8 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00006338 |
| SMILES | CC1=CC(C)=NC(C)=C1 |
| Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
| IUPAC Name | 2,4,6-trimethylpyridine |
| InChI Key | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
5-Fluoro-2-hydroxypyridine, 97%
CAS: 51173-05-8 Molecular Formula: C5H4FNO Molecular Weight (g/mol): 113.09 MDL Number: MFCD03092918 InChI Key: KLULSYPVWLJZAO-UHFFFAOYSA-N Synonym: 5-fluoro-2-hydroxypyridine,5-fluoropyridin-2-ol,2-hydroxy-5-fluoropyridine,5-fluoropyridin-2 1h-one,3-fluoro-6-hydroxypyridine,2 1h-pyridinone, 5-fluoro,5-fluoro-2 1h-pyridinone,5-fluoro-2-pyridinol,5-fluoropyridin-2-ol hydrobromide,pubchem6566 PubChem CID: 2762864 IUPAC Name: 5-fluoro-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1F
| PubChem CID | 2762864 |
|---|---|
| CAS | 51173-05-8 |
| Molecular Weight (g/mol) | 113.09 |
| MDL Number | MFCD03092918 |
| SMILES | C1=CC(=O)NC=C1F |
| Synonym | 5-fluoro-2-hydroxypyridine,5-fluoropyridin-2-ol,2-hydroxy-5-fluoropyridine,5-fluoropyridin-2 1h-one,3-fluoro-6-hydroxypyridine,2 1h-pyridinone, 5-fluoro,5-fluoro-2 1h-pyridinone,5-fluoro-2-pyridinol,5-fluoropyridin-2-ol hydrobromide,pubchem6566 |
| IUPAC Name | 5-fluoro-1H-pyridin-2-one |
| InChI Key | KLULSYPVWLJZAO-UHFFFAOYSA-N |
| Molecular Formula | C5H4FNO |
2-chloro-3-picoline, 98%, Thermo Scientific™
CAS: 18368-76-8 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00234177 InChI Key: RKVUCIFREKHYTL-UHFFFAOYSA-N PubChem CID: 87603 IUPAC Name: 2-chloro-3-methylpyridine SMILES: CC1=C(N=CC=C1)Cl
| PubChem CID | 87603 |
|---|---|
| CAS | 18368-76-8 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00234177 |
| SMILES | CC1=C(N=CC=C1)Cl |
| IUPAC Name | 2-chloro-3-methylpyridine |
| InChI Key | RKVUCIFREKHYTL-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
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 |
2,6-Pyridinedicarboxylic Acid, 99%
CAS: 499-83-2 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 |
2,6-Diaminopyridine, 98%
CAS: 141-86-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006329 InChI Key: VHNQIURBCCNWDN-UHFFFAOYSA-N Synonym: 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 PubChem CID: 8861 IUPAC Name: pyridine-2,6-diamine SMILES: C1=CC(=NC(=C1)N)N
| PubChem CID | 8861 |
|---|---|
| CAS | 141-86-6 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006329 |
| SMILES | C1=CC(=NC(=C1)N)N |
| Synonym | 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 |
| IUPAC Name | pyridine-2,6-diamine |
| InChI Key | VHNQIURBCCNWDN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
2-Chloro-4-ethynylpyridine, 97%
CAS: 945717-09-9 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 InChI Key: DLEWWBKXDRBGRF-UHFFFAOYSA-N Synonym: 2-chloro-4-ethynyl-pyridine PubChem CID: 23436831 IUPAC Name: 2-chloro-4-ethynylpyridine SMILES: C#CC1=CC(=NC=C1)Cl
| PubChem CID | 23436831 |
|---|---|
| CAS | 945717-09-9 |
| Molecular Weight (g/mol) | 137.57 |
| SMILES | C#CC1=CC(=NC=C1)Cl |
| Synonym | 2-chloro-4-ethynyl-pyridine |
| IUPAC Name | 2-chloro-4-ethynylpyridine |
| InChI Key | DLEWWBKXDRBGRF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
6-Fluoronicotinic acid, 97%
CAS: 403-45-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD01859863 InChI Key: UJDLCTNVHJEBDG-UHFFFAOYSA-N Synonym: 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid PubChem CID: 242819 IUPAC Name: 6-fluoropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(F)N=C1
| PubChem CID | 242819 |
|---|---|
| CAS | 403-45-2 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD01859863 |
| SMILES | OC(=O)C1=CC=C(F)N=C1 |
| Synonym | 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid |
| IUPAC Name | 6-fluoropyridine-3-carboxylic acid |
| InChI Key | UJDLCTNVHJEBDG-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
N'-Hydroxypyridine-4-carboximidamide, 97%, Thermo Scientific™
CAS: 1594-57-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00125873 InChI Key: ZUUATXHRJFHSGO-UHFFFAOYSA-N Synonym: n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide PubChem CID: 5355713 IUPAC Name: nitroso(1H-pyridin-4-ylidene)methanamine SMILES: N\C(=N/O)C1=CC=NC=C1
| PubChem CID | 5355713 |
|---|---|
| CAS | 1594-57-6 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00125873 |
| SMILES | N\C(=N/O)C1=CC=NC=C1 |
| Synonym | n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide |
| IUPAC Name | nitroso(1H-pyridin-4-ylidene)methanamine |
| InChI Key | ZUUATXHRJFHSGO-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
5-Phenylpyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 780800-85-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD10700050 InChI Key: IMMPVOLAPKOFFB-UHFFFAOYSA-N PubChem CID: 26343603 IUPAC Name: 5-phenylpyridine-2-carbaldehyde SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C=O
| PubChem CID | 26343603 |
|---|---|
| CAS | 780800-85-3 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD10700050 |
| SMILES | C1=CC=C(C=C1)C2=CN=C(C=C2)C=O |
| IUPAC Name | 5-phenylpyridine-2-carbaldehyde |
| InChI Key | IMMPVOLAPKOFFB-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |