Organoheterocyclic compounds
Filtered Search Results
3-Hydroxy-2-iodopyridine 98.0+%, TCI America™
CAS: 40263-57-8 Molecular Formula: C5H4INO Molecular Weight (g/mol): 220.997 MDL Number: MFCD00023421 InChI Key: HJBGMPCMSWJZNH-UHFFFAOYSA-N Synonym: 2-iodo-3-hydroxypyridine,2-iodo-3-pyridinol,3-hydroxy-2-iodopyridine,3-pyridinol, 2-iodo,2-iodo-pyridin-3-ol,2-iodpyridin-3-ol,2-iodopyridine-3-ol,acmc-209jcf,2-iodo-3-hydroxypyridin,2-iodo-3-hydroxy-pyridine PubChem CID: 97179 IUPAC Name: 2-iodopyridin-3-ol SMILES: C1=CC(=C(N=C1)I)O
| PubChem CID | 97179 |
|---|---|
| CAS | 40263-57-8 |
| Molecular Weight (g/mol) | 220.997 |
| MDL Number | MFCD00023421 |
| SMILES | C1=CC(=C(N=C1)I)O |
| Synonym | 2-iodo-3-hydroxypyridine,2-iodo-3-pyridinol,3-hydroxy-2-iodopyridine,3-pyridinol, 2-iodo,2-iodo-pyridin-3-ol,2-iodpyridin-3-ol,2-iodopyridine-3-ol,acmc-209jcf,2-iodo-3-hydroxypyridin,2-iodo-3-hydroxy-pyridine |
| IUPAC Name | 2-iodopyridin-3-ol |
| InChI Key | HJBGMPCMSWJZNH-UHFFFAOYSA-N |
| Molecular Formula | C5H4INO |
3-Amino-4-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 175204-80-5 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.12 MDL Number: MFCD00173960 InChI Key: DROFUWWORPKKSI-UHFFFAOYSA-N Synonym: 3-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-3-amine,3-amino-4-trifluoromethylpyridine,4-trifluoromethyl-pyridin-3-ylamine,3-pyridinamine, 4-trifluoromethyl,4-trifluoromethyl-3-pyridinamine,4-trifluoromethyl-3-pyridylamine,pubchem2987,acmc-209e9a,4-trifluoromethyl-3-pyridinylamine PubChem CID: 2735957 IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine SMILES: NC1=C(C=CN=C1)C(F)(F)F
| PubChem CID | 2735957 |
|---|---|
| CAS | 175204-80-5 |
| Molecular Weight (g/mol) | 162.12 |
| MDL Number | MFCD00173960 |
| SMILES | NC1=C(C=CN=C1)C(F)(F)F |
| Synonym | 3-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-3-amine,3-amino-4-trifluoromethylpyridine,4-trifluoromethyl-pyridin-3-ylamine,3-pyridinamine, 4-trifluoromethyl,4-trifluoromethyl-3-pyridinamine,4-trifluoromethyl-3-pyridylamine,pubchem2987,acmc-209e9a,4-trifluoromethyl-3-pyridinylamine |
| IUPAC Name | 4-(trifluoromethyl)pyridin-3-amine |
| InChI Key | DROFUWWORPKKSI-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
Silver(II) Pyridine-2-carboxylate 97.0+%, TCI America™
CAS: 14783-00-7 Molecular Formula: C12H8AgN2O4-2 Molecular Weight (g/mol): 352.074 InChI Key: ARXVTYGOLNYKET-UHFFFAOYSA-L Synonym: Picolinic Acid Silver(II) Salt, Silver(II) Picolinate, Pyridine-2-carboxylic Acid Silver(II) Salt PubChem CID: 13898161 IUPAC Name: pyridine-2-carboxylate;silver SMILES: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Ag]
| PubChem CID | 13898161 |
|---|---|
| CAS | 14783-00-7 |
| Molecular Weight (g/mol) | 352.074 |
| SMILES | C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Ag] |
| Synonym | Picolinic Acid Silver(II) Salt, Silver(II) Picolinate, Pyridine-2-carboxylic Acid Silver(II) Salt |
| IUPAC Name | pyridine-2-carboxylate;silver |
| InChI Key | ARXVTYGOLNYKET-UHFFFAOYSA-L |
| Molecular Formula | C12H8AgN2O4-2 |
2-Chloro-6-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 39890-95-4 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042226 InChI Key: ADVQMCQMDHBTHJ-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p PubChem CID: 602334 IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC(Cl)=N1
| PubChem CID | 602334 |
|---|---|
| CAS | 39890-95-4 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042226 |
| SMILES | FC(F)(F)C1=CC=CC(Cl)=N1 |
| Synonym | 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p |
| IUPAC Name | 2-chloro-6-(trifluoromethyl)pyridine |
| InChI Key | ADVQMCQMDHBTHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
Pirfenidone 98.0+%, TCI America™
CAS: 53179-13-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00866047 InChI Key: ISWRGOKTTBVCFA-UHFFFAOYSA-N Synonym: pirfenidone,5-methyl-1-phenylpyridin-2 1h-one,esbriet,deskar,pirespa,amr-69,5-methyl-1-phenyl-2-1h-pyridone,pirfenidonum,pirfenidona,amr 69 PubChem CID: 40632 ChEBI: CHEBI:32016 IUPAC Name: 5-methyl-1-phenylpyridin-2-one SMILES: CC1=CN(C(=O)C=C1)C2=CC=CC=C2
| PubChem CID | 40632 |
|---|---|
| CAS | 53179-13-8 |
| Molecular Weight (g/mol) | 185.226 |
| ChEBI | CHEBI:32016 |
| MDL Number | MFCD00866047 |
| SMILES | CC1=CN(C(=O)C=C1)C2=CC=CC=C2 |
| Synonym | pirfenidone,5-methyl-1-phenylpyridin-2 1h-one,esbriet,deskar,pirespa,amr-69,5-methyl-1-phenyl-2-1h-pyridone,pirfenidonum,pirfenidona,amr 69 |
| IUPAC Name | 5-methyl-1-phenylpyridin-2-one |
| InChI Key | ISWRGOKTTBVCFA-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
7-Chloroquinaldine 98.0+%, TCI America™
CAS: 4965-33-7 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.63 MDL Number: MFCD00075436 InChI Key: WQZQFYRSYLXBGP-UHFFFAOYSA-N Synonym: 7-Chloro-2-methylquinoline PubChem CID: 138395 IUPAC Name: 7-chloro-2-methylquinoline SMILES: CC1=CC=C2C=CC(Cl)=CC2=N1
| PubChem CID | 138395 |
|---|---|
| CAS | 4965-33-7 |
| Molecular Weight (g/mol) | 177.63 |
| MDL Number | MFCD00075436 |
| SMILES | CC1=CC=C2C=CC(Cl)=CC2=N1 |
| Synonym | 7-Chloro-2-methylquinoline |
| IUPAC Name | 7-chloro-2-methylquinoline |
| InChI Key | WQZQFYRSYLXBGP-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN |
2-Methyl-4-nitropyridine N-Oxide 98.0+%, TCI America™
CAS: 5470-66-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00014625 InChI Key: FTTIAVRPJGCXAC-UHFFFAOYSA-N Synonym: 4-nitro-2-picoline n-oxide,2-methyl-4-nitropyridine 1-oxide,2-methyl-4-nitropyridine n-oxide,2-methyl-4-nitropyridine-n-oxide,pyridine, 2-methyl-4-nitro-, 1-oxide,4-nitro-2-picoline-n-oxide,4-nitropyridine-2-picoline-n-oxide,2-methyl-4-nitropyridin-1-ium-1-olate,2-methyl-4-nitropyridinium-1-olate,4-nitro-2-methylpyridine-n-oxide PubChem CID: 95291 IUPAC Name: 2-methyl-4-nitropyridin-1-ium-1-olate SMILES: CC1=CC(=CC=[N+]1[O-])[N+]([O-])=O
| PubChem CID | 95291 |
|---|---|
| CAS | 5470-66-6 |
| Molecular Weight (g/mol) | 154.13 |
| MDL Number | MFCD00014625 |
| SMILES | CC1=CC(=CC=[N+]1[O-])[N+]([O-])=O |
| Synonym | 4-nitro-2-picoline n-oxide,2-methyl-4-nitropyridine 1-oxide,2-methyl-4-nitropyridine n-oxide,2-methyl-4-nitropyridine-n-oxide,pyridine, 2-methyl-4-nitro-, 1-oxide,4-nitro-2-picoline-n-oxide,4-nitropyridine-2-picoline-n-oxide,2-methyl-4-nitropyridin-1-ium-1-olate,2-methyl-4-nitropyridinium-1-olate,4-nitro-2-methylpyridine-n-oxide |
| IUPAC Name | 2-methyl-4-nitropyridin-1-ium-1-olate |
| InChI Key | FTTIAVRPJGCXAC-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
3-Amino-2-bromopyridine 98.0+%, TCI America™
CAS: 39856-58-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 InChI Key: HKDVVTLISGIPFE-UHFFFAOYSA-N Synonym: 3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine PubChem CID: 642816 IUPAC Name: 2-bromopyridin-3-amine SMILES: C1=CC(=C(N=C1)Br)N
| PubChem CID | 642816 |
|---|---|
| CAS | 39856-58-1 |
| Molecular Weight (g/mol) | 173.013 |
| SMILES | C1=CC(=C(N=C1)Br)N |
| Synonym | 3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine |
| IUPAC Name | 2-bromopyridin-3-amine |
| InChI Key | HKDVVTLISGIPFE-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
2-Chloro-4-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 23056-39-5 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 InChI Key: JHARVUVBTAAPLA-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin PubChem CID: 345363 IUPAC Name: 2-chloro-4-methyl-3-nitropyridine SMILES: CC1=C(C(=NC=C1)Cl)[N+](=O)[O-]
| PubChem CID | 345363 |
|---|---|
| CAS | 23056-39-5 |
| Molecular Weight (g/mol) | 172.568 |
| SMILES | CC1=C(C(=NC=C1)Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin |
| IUPAC Name | 2-chloro-4-methyl-3-nitropyridine |
| InChI Key | JHARVUVBTAAPLA-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
Ethyl 6-Chloronicotinate 97.0+%, TCI America™
CAS: 49608-01-7 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00082739 InChI Key: ILDJJTQWIZLGPO-UHFFFAOYSA-N Synonym: ethyl 6-chloronicotinate,ethyl 6-chloro-3-pyridinecarboxylate,ethyl6-chloronicotinate,6-chloro-nicotinic acid ethyl ester,6-chloronicotinic acid ethyl ester,ethyl 6-chloro nicotinate,ethyl 2-chloro-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem1415,pubchem15179 PubChem CID: 2799611 IUPAC Name: ethyl 6-chloropyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=C(Cl)N=C1
| PubChem CID | 2799611 |
|---|---|
| CAS | 49608-01-7 |
| Molecular Weight (g/mol) | 185.61 |
| MDL Number | MFCD00082739 |
| SMILES | CCOC(=O)C1=CC=C(Cl)N=C1 |
| Synonym | ethyl 6-chloronicotinate,ethyl 6-chloro-3-pyridinecarboxylate,ethyl6-chloronicotinate,6-chloro-nicotinic acid ethyl ester,6-chloronicotinic acid ethyl ester,ethyl 6-chloro nicotinate,ethyl 2-chloro-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem1415,pubchem15179 |
| IUPAC Name | ethyl 6-chloropyridine-3-carboxylate |
| InChI Key | ILDJJTQWIZLGPO-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
3-Hydroxyisonicotinic Acid 98.0+%, TCI America™
CAS: 10128-71-9 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00234165 InChI Key: JEHGATQUCUYHJL-UHFFFAOYSA-N Synonym: 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid PubChem CID: 459503 IUPAC Name: 3-hydroxypyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)O
| PubChem CID | 459503 |
|---|---|
| CAS | 10128-71-9 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00234165 |
| SMILES | C1=CN=CC(=C1C(=O)O)O |
| Synonym | 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid |
| IUPAC Name | 3-hydroxypyridine-4-carboxylic acid |
| InChI Key | JEHGATQUCUYHJL-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
Methyl 2-Aminonicotinate 97.0+%, TCI America™
CAS: 14667-47-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00128872 InChI Key: NZZDEODTCXHCRS-UHFFFAOYSA-N PubChem CID: 351633 IUPAC Name: methyl 2-aminopyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1N
| PubChem CID | 351633 |
|---|---|
| CAS | 14667-47-1 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00128872 |
| SMILES | COC(=O)C1=CC=CN=C1N |
| IUPAC Name | methyl 2-aminopyridine-3-carboxylate |
| InChI Key | NZZDEODTCXHCRS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile 98.0+%, TCI America™
CAS: 402718-29-0 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD07780755 InChI Key: BOIKCRIMIQAFQJ-UHFFFAOYSA-N Synonym: 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 16414216 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N
| PubChem CID | 16414216 |
|---|---|
| CAS | 402718-29-0 |
| Molecular Weight (g/mol) | 230.07 |
| MDL Number | MFCD07780755 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N |
| Synonym | 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile |
| InChI Key | BOIKCRIMIQAFQJ-UHFFFAOYSA-N |
| Molecular Formula | C12H15BN2O2 |
2-Hexyl-6-phenylpyridine 98.0+%, TCI America™
CAS: 499158-97-3 Molecular Formula: C17H21N Molecular Weight (g/mol): 239.362 InChI Key: CIPJZUAHRIZGJN-UHFFFAOYSA-N PubChem CID: 44629964 IUPAC Name: 2-hexyl-6-phenylpyridine SMILES: CCCCCCC1=CC=CC(=N1)C2=CC=CC=C2
| PubChem CID | 44629964 |
|---|---|
| CAS | 499158-97-3 |
| Molecular Weight (g/mol) | 239.362 |
| SMILES | CCCCCCC1=CC=CC(=N1)C2=CC=CC=C2 |
| IUPAC Name | 2-hexyl-6-phenylpyridine |
| InChI Key | CIPJZUAHRIZGJN-UHFFFAOYSA-N |
| Molecular Formula | C17H21N |
4-(3-Pyridyl)benzaldehyde 98.0+%, TCI America™
CAS: 127406-55-7 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01631910 InChI Key: NXZUVHZZIZHEOP-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine PubChem CID: 3693046 IUPAC Name: 4-pyridin-3-ylbenzaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C=O
| PubChem CID | 3693046 |
|---|---|
| CAS | 127406-55-7 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD01631910 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine |
| IUPAC Name | 4-pyridin-3-ylbenzaldehyde |
| InChI Key | NXZUVHZZIZHEOP-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |