Organoheterocyclic compounds
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2-Amino-3,5-dichloro-4-methylpyridine 98.0+%, TCI America™
CAS: 31430-47-4 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 MDL Number: MFCD00129031 InChI Key: KARIRGBBCOCBGU-UHFFFAOYSA-N Synonym: 2-Amino-3,5-dichloro-4-picoline PubChem CID: 318187 IUPAC Name: 3,5-dichloro-4-methylpyridin-2-amine SMILES: CC1=C(C(=NC=C1Cl)N)Cl
| PubChem CID | 318187 |
|---|---|
| CAS | 31430-47-4 |
| Molecular Weight (g/mol) | 177.028 |
| MDL Number | MFCD00129031 |
| SMILES | CC1=C(C(=NC=C1Cl)N)Cl |
| Synonym | 2-Amino-3,5-dichloro-4-picoline |
| IUPAC Name | 3,5-dichloro-4-methylpyridin-2-amine |
| InChI Key | KARIRGBBCOCBGU-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl2N2 |
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 |
1-Ethylpyridinium Chloride 98.0+%, TCI America™
CAS: 2294-38-4 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD03093293 InChI Key: AMFMJCAPWCXUEI-UHFFFAOYSA-M Synonym: 1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride PubChem CID: 75299 IUPAC Name: 1-ethylpyridin-1-ium;chloride SMILES: CC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 75299 |
|---|---|
| CAS | 2294-38-4 |
| Molecular Weight (g/mol) | 143.614 |
| MDL Number | MFCD03093293 |
| SMILES | CC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride |
| IUPAC Name | 1-ethylpyridin-1-ium;chloride |
| InChI Key | AMFMJCAPWCXUEI-UHFFFAOYSA-M |
| Molecular Formula | C7H10ClN |
Ethyl Pyridine-2-carboxylate 98.0+%, TCI America™
CAS: 2524-52-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006292 InChI Key: FQYYIPZPELSLDK-UHFFFAOYSA-N Synonym: ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester PubChem CID: 17307 IUPAC Name: ethyl pyridine-2-carboxylate SMILES: CCOC(=O)C1=CC=CC=N1
| PubChem CID | 17307 |
|---|---|
| CAS | 2524-52-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00006292 |
| SMILES | CCOC(=O)C1=CC=CC=N1 |
| Synonym | ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester |
| IUPAC Name | ethyl pyridine-2-carboxylate |
| InChI Key | FQYYIPZPELSLDK-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4'-(4-Pyridyl)-2,2':6',2″-terpyridine 97.0+%, TCI America™
CAS: 112881-51-3 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00932037 InChI Key: DPPKPCLKZOLTMB-UHFFFAOYSA-N PubChem CID: 11438308 IUPAC Name: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4
| PubChem CID | 11438308 |
|---|---|
| CAS | 112881-51-3 |
| Molecular Weight (g/mol) | 310.36 |
| MDL Number | MFCD00932037 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4 |
| IUPAC Name | 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine |
| InChI Key | DPPKPCLKZOLTMB-UHFFFAOYSA-N |
| Molecular Formula | C20H14N4 |
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 |
1,1'-[1,4-Phenylenebis(methylene)]bis(1-pyridinium) Dibromide 98.0+%, TCI America™
CAS: 14208-10-7 Molecular Formula: C18H18Br2N2 Molecular Weight (g/mol): 422.164 MDL Number: MFCD00043749 InChI Key: MMKBQSJLLGHVIM-UHFFFAOYSA-L Synonym: 1,1′-(p-Xylylene)bis(1-pyridinium) Dibromide, 1,1′-(p-Xylylene)bis(1-pyridinium bromide), DPX PubChem CID: 3036637 IUPAC Name: 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium;dibromide SMILES: C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-]
| PubChem CID | 3036637 |
|---|---|
| CAS | 14208-10-7 |
| Molecular Weight (g/mol) | 422.164 |
| MDL Number | MFCD00043749 |
| SMILES | C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-] |
| Synonym | 1,1′-(p-Xylylene)bis(1-pyridinium) Dibromide, 1,1′-(p-Xylylene)bis(1-pyridinium bromide), DPX |
| IUPAC Name | 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium;dibromide |
| InChI Key | MMKBQSJLLGHVIM-UHFFFAOYSA-L |
| Molecular Formula | C18H18Br2N2 |
3-Methylquinoline 98.0+%, TCI America™
CAS: 612-58-8 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00014661 InChI Key: DTBDAFLSBDGPEA-UHFFFAOYSA-N Synonym: quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql PubChem CID: 11926 ChEBI: CHEBI:20140 IUPAC Name: 3-methylquinoline SMILES: CC1=CN=C2C=CC=CC2=C1
| PubChem CID | 11926 |
|---|---|
| CAS | 612-58-8 |
| Molecular Weight (g/mol) | 143.19 |
| ChEBI | CHEBI:20140 |
| MDL Number | MFCD00014661 |
| SMILES | CC1=CN=C2C=CC=CC2=C1 |
| Synonym | quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql |
| IUPAC Name | 3-methylquinoline |
| InChI Key | DTBDAFLSBDGPEA-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
2-Hydroxy-6-methylpyridine 98.0+%, TCI America™
CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1,2-dihydropyridin-2-one SMILES: CC1=CC=CC(=O)N1
| PubChem CID | 76772 |
|---|---|
| CAS | 3279-76-3 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006279 |
| SMILES | CC1=CC=CC(=O)N1 |
| Synonym | 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline |
| IUPAC Name | 6-methyl-1,2-dihydropyridin-2-one |
| InChI Key | JEAVIRYCMBDJIU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
4-(2-Pyridyl)benzaldehyde 95.0+%, TCI America™
CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-(pyridin-2-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1
| PubChem CID | 1515240 |
|---|---|
| CAS | 127406-56-8 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD01863537 |
| SMILES | O=CC1=CC=C(C=C1)C1=CC=CC=N1 |
| Synonym | 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde |
| IUPAC Name | 4-(pyridin-2-yl)benzaldehyde |
| InChI Key | NMLYGLCBSFKJFI-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
4-Amino-3-methylpyridine 98.0+%, TCI America™
CAS: 1990-90-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD01704431 InChI Key: VGJLGPCXUGIXRQ-UHFFFAOYSA-N Synonym: 4-Amino-3-picoline PubChem CID: 74811 IUPAC Name: 3-methylpyridin-4-amine SMILES: CC1=CN=CC=C1N
| PubChem CID | 74811 |
|---|---|
| CAS | 1990-90-5 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD01704431 |
| SMILES | CC1=CN=CC=C1N |
| Synonym | 4-Amino-3-picoline |
| IUPAC Name | 3-methylpyridin-4-amine |
| InChI Key | VGJLGPCXUGIXRQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2,6-Dichloro-4-(trifluoromethyl)pyridine 97.0+%, TCI America™
CAS: 39890-98-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042246 InChI Key: KVNQWVYYVLCZKK-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-4-trifluoromethyl-pyridine,4-trifluoromethyl-2,6-dichloropyridine,2,6-dichloro-4-trifluoromethylpyridine,acmc-1air6,abbypharma ap-30-1899,pyridine, 2,6-dichloro-4-trifluoromethyl PubChem CID: 520968 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=NC(Cl)=C1
| PubChem CID | 520968 |
|---|---|
| CAS | 39890-98-7 |
| Molecular Weight (g/mol) | 215.98 |
| MDL Number | MFCD00042246 |
| SMILES | FC(F)(F)C1=CC(Cl)=NC(Cl)=C1 |
| Synonym | 2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-4-trifluoromethyl-pyridine,4-trifluoromethyl-2,6-dichloropyridine,2,6-dichloro-4-trifluoromethylpyridine,acmc-1air6,abbypharma ap-30-1899,pyridine, 2,6-dichloro-4-trifluoromethyl |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)pyridine |
| InChI Key | KVNQWVYYVLCZKK-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2F3N |
2-Phenylpyridine 98.0+%, TCI America™
CAS: 1008-89-5 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006280,MFCD31699954 InChI Key: VQGHOUODWALEFC-UHFFFAOYSA-N Synonym: pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? PubChem CID: 13887 IUPAC Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=CC=N1
| PubChem CID | 13887 |
|---|---|
| CAS | 1008-89-5 |
| Molecular Weight (g/mol) | 155.20 |
| MDL Number | MFCD00006280,MFCD31699954 |
| SMILES | C1=CC=C(C=C1)C1=CC=CC=N1 |
| Synonym | pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? |
| IUPAC Name | 2-phenylpyridine |
| InChI Key | VQGHOUODWALEFC-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |
5-Chloro-6-hydroxynicotinic Acid 95.0+%, TCI America™
CAS: 54127-63-8 Molecular Formula: C6H3ClNO3 Molecular Weight (g/mol): 172.54 MDL Number: MFCD00052950 InChI Key: OLTRUTPHSBQWAZ-UHFFFAOYSA-M Synonym: 5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw PubChem CID: 599541 IUPAC Name: 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CNC(=O)C(Cl)=C1
| PubChem CID | 599541 |
|---|---|
| CAS | 54127-63-8 |
| Molecular Weight (g/mol) | 172.54 |
| MDL Number | MFCD00052950 |
| SMILES | [O-]C(=O)C1=CNC(=O)C(Cl)=C1 |
| Synonym | 5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw |
| IUPAC Name | 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate |
| InChI Key | OLTRUTPHSBQWAZ-UHFFFAOYSA-M |
| Molecular Formula | C6H3ClNO3 |
2-Bromo-6-fluoropyridine 98.0+%, TCI America™
CAS: 144100-07-2 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD03095258 InChI Key: ZIDIKYIZXMYHAW-UHFFFAOYSA-N Synonym: 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- PubChem CID: 639438 IUPAC Name: 2-bromo-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Br)F
| PubChem CID | 639438 |
|---|---|
| CAS | 144100-07-2 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD03095258 |
| SMILES | C1=CC(=NC(=C1)Br)F |
| Synonym | 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- |
| IUPAC Name | 2-bromo-6-fluoropyridine |
| InChI Key | ZIDIKYIZXMYHAW-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |