Organoheterocyclic compounds
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2,3-Dichloro-5-(trifluoromethyl)pyridine 95.0+%, TCI America™
CAS: 69045-84-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042243 InChI Key: ABNQGNFVSFKJGI-UHFFFAOYSA-N Synonym: 2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237 PubChem CID: 112234 IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(Cl)C(Cl)=C1
| PubChem CID | 112234 |
|---|---|
| CAS | 69045-84-7 |
| Molecular Weight (g/mol) | 215.98 |
| MDL Number | MFCD00042243 |
| SMILES | FC(F)(F)C1=CN=C(Cl)C(Cl)=C1 |
| Synonym | 2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237 |
| IUPAC Name | 2,3-dichloro-5-(trifluoromethyl)pyridine |
| InChI Key | ABNQGNFVSFKJGI-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2F3N |
2-Fluoro-3-methylpyridine 98.0+%, TCI America™
CAS: 2369-18-8 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041223 InChI Key: PHGXUFPYCAWEHK-UHFFFAOYSA-N Synonym: 2-fluoro-3-picoline,2-fluoro-3-methyl pyridine,2-fluoro-3-methyl-pyridine,pyridine, 2-fluoro-3-methyl,2-fluor-3-methylpyridin,pubchem3992,acmc-1ccv4,ksc497i8p,2-fluoro-3-methylpyridine PubChem CID: 242722 IUPAC Name: 2-fluoro-3-methylpyridine SMILES: CC1=C(N=CC=C1)F
| PubChem CID | 242722 |
|---|---|
| CAS | 2369-18-8 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041223 |
| SMILES | CC1=C(N=CC=C1)F |
| Synonym | 2-fluoro-3-picoline,2-fluoro-3-methyl pyridine,2-fluoro-3-methyl-pyridine,pyridine, 2-fluoro-3-methyl,2-fluor-3-methylpyridin,pubchem3992,acmc-1ccv4,ksc497i8p,2-fluoro-3-methylpyridine |
| IUPAC Name | 2-fluoro-3-methylpyridine |
| InChI Key | PHGXUFPYCAWEHK-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
Chelidamic Acid Monohydrate 95.0+%, TCI America™
CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 IUPAC Name: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O
| PubChem CID | 8743 |
|---|---|
| CAS | 138-60-3 |
| Molecular Weight (g/mol) | 183.12 |
| MDL Number | MFCD00150943 |
| SMILES | OC(=O)C1=CC(=O)C=C(N1)C(O)=O |
| Synonym | chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid |
| IUPAC Name | 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid |
| InChI Key | XTLJJHGQACAZMS-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO5 |
2,6-Dichloro-3-nitropyridine 98.0+%, TCI America™
CAS: 16013-85-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD00006234 InChI Key: SHCWQWRTKPNTEM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n PubChem CID: 85239 IUPAC Name: 2,6-dichloro-3-nitropyridine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl
| PubChem CID | 85239 |
|---|---|
| CAS | 16013-85-7 |
| Molecular Weight (g/mol) | 192.983 |
| MDL Number | MFCD00006234 |
| SMILES | C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl |
| Synonym | 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n |
| IUPAC Name | 2,6-dichloro-3-nitropyridine |
| InChI Key | SHCWQWRTKPNTEM-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
4-Ethynylpyridine Hydrochloride 95.0+%, TCI America™
CAS: 352530-29-1 Molecular Formula: C7H6ClN Molecular Weight (g/mol): 139.582 MDL Number: MFCD03093912 InChI Key: KFBZWZGIZHLUBX-UHFFFAOYSA-N Synonym: 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 PubChem CID: 16216931 IUPAC Name: 4-ethynylpyridine;hydrochloride SMILES: C#CC1=CC=NC=C1.Cl
| PubChem CID | 16216931 |
|---|---|
| CAS | 352530-29-1 |
| Molecular Weight (g/mol) | 139.582 |
| MDL Number | MFCD03093912 |
| SMILES | C#CC1=CC=NC=C1.Cl |
| Synonym | 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 |
| IUPAC Name | 4-ethynylpyridine;hydrochloride |
| InChI Key | KFBZWZGIZHLUBX-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN |
2-Bromo-4-chloropyridine 98.0+%, TCI America™
CAS: 22918-01-0 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD03840757 InChI Key: SURKZMFXICWLHU-UHFFFAOYSA-N Synonym: 2-bromo-4-chloro-pyridine,pyridine, 2-bromo-4-chloro,pubchem13533,acmc-1cled,2-brom-4-chlorpyridin;,2-bromo-4 chloropyridine,2-bromo-4-chloro pyridine,2-bromo-4-chloropyridine;,2-bromo-4-pyridyl chloride,2-bromo-4-pyridyl chloride; PubChem CID: 2762836 IUPAC Name: 2-bromo-4-chloropyridine SMILES: ClC1=CC=NC(Br)=C1
| PubChem CID | 2762836 |
|---|---|
| CAS | 22918-01-0 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD03840757 |
| SMILES | ClC1=CC=NC(Br)=C1 |
| Synonym | 2-bromo-4-chloro-pyridine,pyridine, 2-bromo-4-chloro,pubchem13533,acmc-1cled,2-brom-4-chlorpyridin;,2-bromo-4 chloropyridine,2-bromo-4-chloro pyridine,2-bromo-4-chloropyridine;,2-bromo-4-pyridyl chloride,2-bromo-4-pyridyl chloride; |
| IUPAC Name | 2-bromo-4-chloropyridine |
| InChI Key | SURKZMFXICWLHU-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
5-Amino-2-bromo-3-methylpyridine 95.0+%, TCI America™
CAS: 38186-83-3 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD03095085 InChI Key: IEONGQZSAUAAKH-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine PubChem CID: 12362446 IUPAC Name: 6-bromo-5-methylpyridin-3-amine SMILES: CC1=CC(N)=CN=C1Br
| PubChem CID | 12362446 |
|---|---|
| CAS | 38186-83-3 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD03095085 |
| SMILES | CC1=CC(N)=CN=C1Br |
| Synonym | 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine |
| IUPAC Name | 6-bromo-5-methylpyridin-3-amine |
| InChI Key | IEONGQZSAUAAKH-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
2-Chloro-N-(2-chloro-4-methyl-3-pyridyl)nicotinamide 98.0+%, TCI America™
CAS: 133627-46-0 Molecular Formula: C12H9Cl2N3O Molecular Weight (g/mol): 282.124 MDL Number: MFCD09031256 InChI Key: UVCHGYJPZGYMSW-UHFFFAOYSA-N Synonym: 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide PubChem CID: 10423868 IUPAC Name: 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide SMILES: CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl
| PubChem CID | 10423868 |
|---|---|
| CAS | 133627-46-0 |
| Molecular Weight (g/mol) | 282.124 |
| MDL Number | MFCD09031256 |
| SMILES | CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl |
| Synonym | 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide |
| IUPAC Name | 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide |
| InChI Key | UVCHGYJPZGYMSW-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2N3O |
1-Methyl-2-pyridone 99.0+%, TCI America™
CAS: 694-85-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006520 InChI Key: DVVGIUUJYPYENY-UHFFFAOYSA-N Synonym: 1-methyl-2-pyridone,1-methylpyridin-2 1h-one,n-methyl-2-pyridone,2 1h-pyridinone, 1-methyl,1-methyl-2 1h-pyridinone,n-methylpyridone,1-methyl-2 1h-pyridone,1-methyl-2-pyridinone,2 1h-pyridone, 1-methyl,1-methyl-1,2-dihydro-2-pyridinone PubChem CID: 12755 IUPAC Name: 1-methylpyridin-2-one SMILES: CN1C=CC=CC1=O
| PubChem CID | 12755 |
|---|---|
| CAS | 694-85-9 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00006520 |
| SMILES | CN1C=CC=CC1=O |
| Synonym | 1-methyl-2-pyridone,1-methylpyridin-2 1h-one,n-methyl-2-pyridone,2 1h-pyridinone, 1-methyl,1-methyl-2 1h-pyridinone,n-methylpyridone,1-methyl-2 1h-pyridone,1-methyl-2-pyridinone,2 1h-pyridone, 1-methyl,1-methyl-1,2-dihydro-2-pyridinone |
| IUPAC Name | 1-methylpyridin-2-one |
| InChI Key | DVVGIUUJYPYENY-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2,6-Diphenylpyridine 99.0+%, TCI America™
CAS: 3558-69-8 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00006284 InChI Key: PJUOHDQXFNPPRF-UHFFFAOYSA-N Synonym: pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa PubChem CID: 72920 IUPAC Name: 2,6-diphenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3
| PubChem CID | 72920 |
|---|---|
| CAS | 3558-69-8 |
| Molecular Weight (g/mol) | 231.298 |
| MDL Number | MFCD00006284 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3 |
| Synonym | pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa |
| IUPAC Name | 2,6-diphenylpyridine |
| InChI Key | PJUOHDQXFNPPRF-UHFFFAOYSA-N |
| Molecular Formula | C17H13N |
1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride 97.0+%, TCI America™
CAS: 41168-79-0 Molecular Formula: C22H14Cl2N6O8 Molecular Weight (g/mol): 561.288 MDL Number: MFCD00142352 InChI Key: HTRYWXJIGDXDLF-UHFFFAOYSA-L PubChem CID: 14228160 IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]
| PubChem CID | 14228160 |
|---|---|
| CAS | 41168-79-0 |
| Molecular Weight (g/mol) | 561.288 |
| MDL Number | MFCD00142352 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-] |
| IUPAC Name | 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride |
| InChI Key | HTRYWXJIGDXDLF-UHFFFAOYSA-L |
| Molecular Formula | C22H14Cl2N6O8 |
5,5'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 1762-34-1 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD01740554 InChI Key: PTRATZCAGVBFIQ-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl PubChem CID: 15664 IUPAC Name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine SMILES: CC1=CN=C(C=C1)C2=NC=C(C=C2)C
| PubChem CID | 15664 |
|---|---|
| CAS | 1762-34-1 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD01740554 |
| SMILES | CC1=CN=C(C=C1)C2=NC=C(C=C2)C |
| Synonym | 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl |
| IUPAC Name | 5-methyl-2-(5-methylpyridin-2-yl)pyridine |
| InChI Key | PTRATZCAGVBFIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
Lepidine 97.0+%, TCI America™
CAS: 491-35-0 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006784 InChI Key: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC Name: 4-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12
| PubChem CID | 10285 |
|---|---|
| CAS | 491-35-0 |
| Molecular Weight (g/mol) | 143.189 |
| ChEBI | CHEBI:48983 |
| MDL Number | MFCD00006784 |
| SMILES | CC1=CC=NC2=CC=CC=C12 |
| Synonym | lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 |
| IUPAC Name | 4-methylquinoline |
| InChI Key | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
2-Bromo-6-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 189278-27-1 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 226.00 MDL Number: MFCD00153087 InChI Key: DOWNSQADAFSSAR-UHFFFAOYSA-N Synonym: 2-bromo-6-trifluoromethyl pyridine,pyridine, 2-bromo-6-trifluoromethyl,2-trifluoromethyl-6-bromopyridine,2-bromo-6-trifluoromethyl-pyridine,6-bromo-2-trifluoromethyl pyridine,2-bromo-6-trifluromethylpyridine,2-bromo-6-trifluormethyl-pyridine,pubchem9307,acmc-209esf,ksc495o4t PubChem CID: 2782902 IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC(Br)=CC=C1
| PubChem CID | 2782902 |
|---|---|
| CAS | 189278-27-1 |
| Molecular Weight (g/mol) | 226.00 |
| MDL Number | MFCD00153087 |
| SMILES | FC(F)(F)C1=NC(Br)=CC=C1 |
| Synonym | 2-bromo-6-trifluoromethyl pyridine,pyridine, 2-bromo-6-trifluoromethyl,2-trifluoromethyl-6-bromopyridine,2-bromo-6-trifluoromethyl-pyridine,6-bromo-2-trifluoromethyl pyridine,2-bromo-6-trifluromethylpyridine,2-bromo-6-trifluormethyl-pyridine,pubchem9307,acmc-209esf,ksc495o4t |
| IUPAC Name | 2-bromo-6-(trifluoromethyl)pyridine |
| InChI Key | DOWNSQADAFSSAR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
1-Hexadecyl-4-methylpyridinium Chloride Hydrate, TCI America™
CAS: 13106-53-1 Molecular Formula: C22H42ClNO Molecular Weight (g/mol): 372.034 MDL Number: MFCD02093475 InChI Key: MSGYFUKIEVMGOZ-UHFFFAOYSA-M PubChem CID: 56924506 IUPAC Name: 1-hexadecyl-4-methylpyridin-1-ium;chloride;hydrate SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C.O.[Cl-]
| PubChem CID | 56924506 |
|---|---|
| CAS | 13106-53-1 |
| Molecular Weight (g/mol) | 372.034 |
| MDL Number | MFCD02093475 |
| SMILES | CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C.O.[Cl-] |
| IUPAC Name | 1-hexadecyl-4-methylpyridin-1-ium;chloride;hydrate |
| InChI Key | MSGYFUKIEVMGOZ-UHFFFAOYSA-M |
| Molecular Formula | C22H42ClNO |