Organoheterocyclic compounds
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2-Chloro-6-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 56057-19-3 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 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) | 172.568 |
| 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-Bromo-5-methyl-2-pyridone 98.0+%, TCI America™
CAS: 17282-02-9 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD03791312 InChI Key: KHBRMXVUQOVORD-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-methylpyridine,3-bromo-5-methylpyridin-2-ol,3-bromo-5-methylpyridin-2 1h-one,3-bromo-2-hydroxy-5-picoline,3-bromo-5-methyl-pyridin-2-ol,3-bromo-5-methyl-2 1h-pyridinone,3-bromo-5-methyl-2-pyridone,3-bromo-5-methyl-2-pyridinol,2 1h-pyridinone, 3-bromo-5-methyl,3-bromo-2-hydroxy-5-picoline 3-bromo-2-hydroxy-5-methylpyridine PubChem CID: 3725261 IUPAC Name: 3-bromo-5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C(=C1)Br
| PubChem CID | 3725261 |
|---|---|
| CAS | 17282-02-9 |
| Molecular Weight (g/mol) | 188.024 |
| MDL Number | MFCD03791312 |
| SMILES | CC1=CNC(=O)C(=C1)Br |
| Synonym | 3-bromo-2-hydroxy-5-methylpyridine,3-bromo-5-methylpyridin-2-ol,3-bromo-5-methylpyridin-2 1h-one,3-bromo-2-hydroxy-5-picoline,3-bromo-5-methyl-pyridin-2-ol,3-bromo-5-methyl-2 1h-pyridinone,3-bromo-5-methyl-2-pyridone,3-bromo-5-methyl-2-pyridinol,2 1h-pyridinone, 3-bromo-5-methyl,3-bromo-2-hydroxy-5-picoline 3-bromo-2-hydroxy-5-methylpyridine |
| IUPAC Name | 3-bromo-5-methyl-1H-pyridin-2-one |
| InChI Key | KHBRMXVUQOVORD-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
2-Methyl-4-propyl-1,3-oxathiane (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 67715-80-4 Molecular Formula: C8H16OS Molecular Weight (g/mol): 160.275 MDL Number: MFCD00673203 InChI Key: GKGOLPMYJJXRGD-UHFFFAOYSA-N Synonym: 1,3-oxathiane, 2-methyl-4-propyl,2-methyl-4-propyl-1,3-oxathiane, mixture of cis and trans,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4r-rel,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4s-rel,tropathiane,z-2-methyl-4-propyl-1,3-oxathiane,2-tropical oxathiane,e-galbanum oxathiane,z-galbanum oxathiane,dsstox_cid_27704 PubChem CID: 101010 ChEBI: CHEBI:87335 IUPAC Name: 2-methyl-4-propyl-1,3-oxathiane SMILES: CCCC1CCOC(S1)C
| PubChem CID | 101010 |
|---|---|
| CAS | 67715-80-4 |
| Molecular Weight (g/mol) | 160.275 |
| ChEBI | CHEBI:87335 |
| MDL Number | MFCD00673203 |
| SMILES | CCCC1CCOC(S1)C |
| Synonym | 1,3-oxathiane, 2-methyl-4-propyl,2-methyl-4-propyl-1,3-oxathiane, mixture of cis and trans,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4r-rel,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4s-rel,tropathiane,z-2-methyl-4-propyl-1,3-oxathiane,2-tropical oxathiane,e-galbanum oxathiane,z-galbanum oxathiane,dsstox_cid_27704 |
| IUPAC Name | 2-methyl-4-propyl-1,3-oxathiane |
| InChI Key | GKGOLPMYJJXRGD-UHFFFAOYSA-N |
| Molecular Formula | C8H16OS |
3-Pyridinecarboxylic Anhydride 97.0+%, TCI America™
CAS: 16837-38-0 Molecular Formula: C12H8N2O3 Molecular Weight (g/mol): 228.207 InChI Key: VPODXHOUBDCEHN-UHFFFAOYSA-N Synonym: Nicotinic Anhydride PubChem CID: 85607 IUPAC Name: pyridine-3-carbonyl pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OC(=O)C2=CN=CC=C2
| PubChem CID | 85607 |
|---|---|
| CAS | 16837-38-0 |
| Molecular Weight (g/mol) | 228.207 |
| SMILES | C1=CC(=CN=C1)C(=O)OC(=O)C2=CN=CC=C2 |
| Synonym | Nicotinic Anhydride |
| IUPAC Name | pyridine-3-carbonyl pyridine-3-carboxylate |
| InChI Key | VPODXHOUBDCEHN-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O3 |
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 |
3-Chloroisonicotinic Acid 98.0+%, TCI America™
CAS: 88912-27-0 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD03094685 InChI Key: MYAZXWFEMDJTFE-UHFFFAOYSA-N Synonym: 3-chloroisonicotinic acid,3-chloro-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-chloro,3-chloro-4-pyridinecarboxylicacid,pubchem5087,acmc-209qxw,3-chloroisonicotinic cid,3-chloro-isonicotinic acid,ksc447s3l PubChem CID: 2735816 IUPAC Name: 3-chloropyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)Cl
| PubChem CID | 2735816 |
|---|---|
| CAS | 88912-27-0 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD03094685 |
| SMILES | C1=CN=CC(=C1C(=O)O)Cl |
| Synonym | 3-chloroisonicotinic acid,3-chloro-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-chloro,3-chloro-4-pyridinecarboxylicacid,pubchem5087,acmc-209qxw,3-chloroisonicotinic cid,3-chloro-isonicotinic acid,ksc447s3l |
| IUPAC Name | 3-chloropyridine-4-carboxylic acid |
| InChI Key | MYAZXWFEMDJTFE-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
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 |
5-Aminopyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 24242-20-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD02684600 InChI Key: WDJARUKOMOGTHA-UHFFFAOYSA-N Synonym: 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n PubChem CID: 4179726 IUPAC Name: 5-aminopyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1N)C(=O)O
| PubChem CID | 4179726 |
|---|---|
| CAS | 24242-20-4 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD02684600 |
| SMILES | C1=CC(=NC=C1N)C(=O)O |
| Synonym | 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n |
| IUPAC Name | 5-aminopyridine-2-carboxylic acid |
| InChI Key | WDJARUKOMOGTHA-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
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 |
2,2'-Bipyridine-3,3'-dicarboxylic Acid 98.0+%, TCI America™
CAS: 4433-01-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00226068 InChI Key: KNVZVRWMLMPTTJ-UHFFFAOYSA-N PubChem CID: 681885 IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O
| PubChem CID | 681885 |
|---|---|
| CAS | 4433-01-6 |
| Molecular Weight (g/mol) | 244.21 |
| MDL Number | MFCD00226068 |
| SMILES | C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O |
| IUPAC Name | 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid |
| InChI Key | KNVZVRWMLMPTTJ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
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 |
2-Hydroxyisonicotinic Acid 98.0+%, TCI America™
CAS: 22282-72-0 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD01318566 InChI Key: BXHCJLRTXPHUGH-UHFFFAOYSA-N Synonym: 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid PubChem CID: 280756 IUPAC Name: 2-oxo-1,2-dihydropyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC=C1
| PubChem CID | 280756 |
|---|---|
| CAS | 22282-72-0 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD01318566 |
| SMILES | OC(=O)C1=CC(=O)NC=C1 |
| Synonym | 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid |
| IUPAC Name | 2-oxo-1,2-dihydropyridine-4-carboxylic acid |
| InChI Key | BXHCJLRTXPHUGH-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2,6-Difluoro-3-iodopyridine 98.0+%, TCI America™
CAS: 685517-67-3 Molecular Formula: C5H2F2IN Molecular Weight (g/mol): 240.979 MDL Number: MFCD09743595 InChI Key: UTWLONSABCGCBR-UHFFFAOYSA-N PubChem CID: 19768433 IUPAC Name: 2,6-difluoro-3-iodopyridine SMILES: C1=CC(=NC(=C1I)F)F
| PubChem CID | 19768433 |
|---|---|
| CAS | 685517-67-3 |
| Molecular Weight (g/mol) | 240.979 |
| MDL Number | MFCD09743595 |
| SMILES | C1=CC(=NC(=C1I)F)F |
| IUPAC Name | 2,6-difluoro-3-iodopyridine |
| InChI Key | UTWLONSABCGCBR-UHFFFAOYSA-N |
| Molecular Formula | C5H2F2IN |