Organoheterocyclic compounds
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2-Amino-3-benzyloxypyridine 98.0+%, TCI America™
CAS: 24016-03-3 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00006316 InChI Key: NMCBWICNRJLKKM-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty PubChem CID: 90334 IUPAC Name: 3-(benzyloxy)pyridin-2-amine SMILES: NC1=NC=CC=C1OCC1=CC=CC=C1
| PubChem CID | 90334 |
|---|---|
| CAS | 24016-03-3 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD00006316 |
| SMILES | NC1=NC=CC=C1OCC1=CC=CC=C1 |
| Synonym | 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty |
| IUPAC Name | 3-(benzyloxy)pyridin-2-amine |
| InChI Key | NMCBWICNRJLKKM-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
1,1'-Diphenyl-4,4'-bipyridinium Dichloride 97.0+%, TCI America™
CAS: 47369-00-6 Molecular Formula: C22H18Cl2N2 Molecular Weight (g/mol): 381.30 MDL Number: MFCD00142355 InChI Key: SZZVUWLOZBMPLX-UHFFFAOYSA-L PubChem CID: 10861840 IUPAC Name: 1,1'-diphenyl-1λ⁵,1'λ⁵-[4,4'-bipyridine]-1,1'-bis(ylium) dichloride SMILES: [Cl-].[Cl-].C1=CC=C(C=C1)[N+]1=CC=C(C=C1)C1=CC=[N+](C=C1)C1=CC=CC=C1
| PubChem CID | 10861840 |
|---|---|
| CAS | 47369-00-6 |
| Molecular Weight (g/mol) | 381.30 |
| MDL Number | MFCD00142355 |
| SMILES | [Cl-].[Cl-].C1=CC=C(C=C1)[N+]1=CC=C(C=C1)C1=CC=[N+](C=C1)C1=CC=CC=C1 |
| IUPAC Name | 1,1'-diphenyl-1λ⁵,1'λ⁵-[4,4'-bipyridine]-1,1'-bis(ylium) dichloride |
| InChI Key | SZZVUWLOZBMPLX-UHFFFAOYSA-L |
| Molecular Formula | C22H18Cl2N2 |
Isonicotinic Acid N-Oxide 98.0+%, TCI America™
CAS: 13602-12-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006209 InChI Key: QCWTWMJMLSKQCJ-UHFFFAOYSA-N Synonym: isonicotinic acid n-oxide,4-carboxypyridine 1-oxide,pyridine-4-carboxylic acid n-oxide,4-pyridinecarboxylic acid 1-oxide,4-pyridinecarboxylic acid, 1-oxide,pyridine-4-carboxylic acid 1-oxide,4-carboxypyridin-1-ium-1-olate,isonicotinic acid 1-oxide,1-hydroxypyridine-4-carboxylic acid,pyridin-n-oxide-4-carboxylic acid PubChem CID: 26130 IUPAC Name: 4-carboxypyridin-1-ium-1-olate SMILES: OC(=O)C1=CC=[N+]([O-])C=C1
| PubChem CID | 26130 |
|---|---|
| CAS | 13602-12-5 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00006209 |
| SMILES | OC(=O)C1=CC=[N+]([O-])C=C1 |
| Synonym | isonicotinic acid n-oxide,4-carboxypyridine 1-oxide,pyridine-4-carboxylic acid n-oxide,4-pyridinecarboxylic acid 1-oxide,4-pyridinecarboxylic acid, 1-oxide,pyridine-4-carboxylic acid 1-oxide,4-carboxypyridin-1-ium-1-olate,isonicotinic acid 1-oxide,1-hydroxypyridine-4-carboxylic acid,pyridin-n-oxide-4-carboxylic acid |
| IUPAC Name | 4-carboxypyridin-1-ium-1-olate |
| InChI Key | QCWTWMJMLSKQCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
3-Amino-2-chloro-5-methylpyridine 98.0+%, TCI America™
CAS: 34552-13-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD03427656 InChI Key: CQKIBEOVARIBDN-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-5-methylpyridine,3-amino-2-chloro-5-picoline,5-amino-6-chloro-3-picoline,2-chloro-3-amino-5-methylpyridine,3-amnio-2-chloro-5-methylpyridine,2-chloro-5-methyl-pyridin-3-ylamine,2-chloro-5-methyl-3-pyridylamine,3-pyridinamine, 2-chloro-5-methyl,acmc-209i8a,ksc572k8h PubChem CID: 2734422 IUPAC Name: 2-chloro-5-methylpyridin-3-amine SMILES: CC1=CN=C(Cl)C(N)=C1
| PubChem CID | 2734422 |
|---|---|
| CAS | 34552-13-1 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD03427656 |
| SMILES | CC1=CN=C(Cl)C(N)=C1 |
| Synonym | 3-amino-2-chloro-5-methylpyridine,3-amino-2-chloro-5-picoline,5-amino-6-chloro-3-picoline,2-chloro-3-amino-5-methylpyridine,3-amnio-2-chloro-5-methylpyridine,2-chloro-5-methyl-pyridin-3-ylamine,2-chloro-5-methyl-3-pyridylamine,3-pyridinamine, 2-chloro-5-methyl,acmc-209i8a,ksc572k8h |
| IUPAC Name | 2-chloro-5-methylpyridin-3-amine |
| InChI Key | CQKIBEOVARIBDN-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
4-Methylpyridine N-Oxide 98.0+%, TCI America™
CAS: 1003-67-4 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006210 InChI Key: IWYYIZOHWPCALJ-UHFFFAOYSA-N Synonym: 4-picoline-n-oxide,4-picoline n-oxide,4-methylpyridine n-oxide,4-methylpyridine 1-oxide,pyridine, 4-methyl-, 1-oxide,4-picoline 1-oxide,4-picoline, 1-oxide,gamma-picoline n-oxide,gamma-picoline 1-oxide,4-methylpyridin-1-ium-1-olate PubChem CID: 13857 IUPAC Name: 4-methylpyridin-1-ium-1-olate SMILES: CC1=CC=[N+]([O-])C=C1
| PubChem CID | 13857 |
|---|---|
| CAS | 1003-67-4 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006210 |
| SMILES | CC1=CC=[N+]([O-])C=C1 |
| Synonym | 4-picoline-n-oxide,4-picoline n-oxide,4-methylpyridine n-oxide,4-methylpyridine 1-oxide,pyridine, 4-methyl-, 1-oxide,4-picoline 1-oxide,4-picoline, 1-oxide,gamma-picoline n-oxide,gamma-picoline 1-oxide,4-methylpyridin-1-ium-1-olate |
| IUPAC Name | 4-methylpyridin-1-ium-1-olate |
| InChI Key | IWYYIZOHWPCALJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
3-Bromo-2-fluoropyridine 98.0+%, TCI America™
CAS: 36178-05-9 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112496 InChI Key: KESUTBOSNOHAMK-UHFFFAOYSA-N PubChem CID: 2762778 IUPAC Name: 3-bromo-2-fluoropyridine SMILES: C1=CC(=C(N=C1)F)Br
| PubChem CID | 2762778 |
|---|---|
| CAS | 36178-05-9 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04112496 |
| SMILES | C1=CC(=C(N=C1)F)Br |
| IUPAC Name | 3-bromo-2-fluoropyridine |
| InChI Key | KESUTBOSNOHAMK-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
2,6-Dichloro-5-fluoronicotinic Acid 97.0+%, TCI America™
CAS: 82671-06-5 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.985 MDL Number: MFCD00799517 InChI Key: LTDGKGCHRNNCAC-UHFFFAOYSA-N Synonym: 2,6-dichloro-5-fluoronicotinic acid,2,6-dichloro-5-fluoro-nicotinic acid,2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid,2,6-dichloro-5-fluoro-pyridine-3-carboxylic acid,2,6-dichloro-5-fluoro nicotinic acid,3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro,pubchem10943,acmc-1bluq,ksc448a5j,2,6-dichloro-5-fluoro-nicotinicacid PubChem CID: 2733659 IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylic acid SMILES: C1=C(C(=NC(=C1F)Cl)Cl)C(=O)O
| PubChem CID | 2733659 |
|---|---|
| CAS | 82671-06-5 |
| Molecular Weight (g/mol) | 209.985 |
| MDL Number | MFCD00799517 |
| SMILES | C1=C(C(=NC(=C1F)Cl)Cl)C(=O)O |
| Synonym | 2,6-dichloro-5-fluoronicotinic acid,2,6-dichloro-5-fluoro-nicotinic acid,2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid,2,6-dichloro-5-fluoro-pyridine-3-carboxylic acid,2,6-dichloro-5-fluoro nicotinic acid,3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro,pubchem10943,acmc-1bluq,ksc448a5j,2,6-dichloro-5-fluoro-nicotinicacid |
| IUPAC Name | 2,6-dichloro-5-fluoropyridine-3-carboxylic acid |
| InChI Key | LTDGKGCHRNNCAC-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
2,6-Diaminopyridine 98.0+%, TCI America™
CAS: 141-86-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 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) | 109.132 |
| 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-Fluoro-4-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 118078-66-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD09879262 InChI Key: DFNQBXZKPUBEIX-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl pyridine,2-fluoro-4-trifluoromethyl-pyridine,pyridine, 2-fluoro-4-trifluoromethyl,pubchem23563,acmc-1c7kk,2-fluoranyl-4-trifluoromethyl pyridine PubChem CID: 11159514 IUPAC Name: 2-fluoro-4-(trifluoromethyl)pyridine SMILES: C1=CN=C(C=C1C(F)(F)F)F
| PubChem CID | 11159514 |
|---|---|
| CAS | 118078-66-3 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD09879262 |
| SMILES | C1=CN=C(C=C1C(F)(F)F)F |
| Synonym | 2-fluoro-4-trifluoromethyl pyridine,2-fluoro-4-trifluoromethyl-pyridine,pyridine, 2-fluoro-4-trifluoromethyl,pubchem23563,acmc-1c7kk,2-fluoranyl-4-trifluoromethyl pyridine |
| IUPAC Name | 2-fluoro-4-(trifluoromethyl)pyridine |
| InChI Key | DFNQBXZKPUBEIX-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
2-Methylquinoline N-Oxide 98.0+%, TCI America™
CAS: 1076-28-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 InChI Key: FZJUONUBFWNHNU-UHFFFAOYSA-N PubChem CID: 97325 IUPAC Name: 2-methyl-1-oxidoquinolin-1-ium SMILES: CC1=[N+](C2=CC=CC=C2C=C1)[O-]
| PubChem CID | 97325 |
|---|---|
| CAS | 1076-28-4 |
| Molecular Weight (g/mol) | 159.188 |
| SMILES | CC1=[N+](C2=CC=CC=C2C=C1)[O-] |
| IUPAC Name | 2-methyl-1-oxidoquinolin-1-ium |
| InChI Key | FZJUONUBFWNHNU-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
2-Amino-5-chloro-4-methylpyridine 98.0+%, TCI America™
CAS: 36936-27-3 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD06410759 InChI Key: DGRCJSWXMGENMG-UHFFFAOYSA-N Synonym: 2-Amino-5-chloro-4-picoline PubChem CID: 318186 IUPAC Name: 5-chloro-4-methylpyridin-2-amine SMILES: CC1=CC(N)=NC=C1Cl
| PubChem CID | 318186 |
|---|---|
| CAS | 36936-27-3 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD06410759 |
| SMILES | CC1=CC(N)=NC=C1Cl |
| Synonym | 2-Amino-5-chloro-4-picoline |
| IUPAC Name | 5-chloro-4-methylpyridin-2-amine |
| InChI Key | DGRCJSWXMGENMG-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
3-Bromo-5-hydroxypyridine 98.0+%, TCI America™
CAS: 74115-13-2 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00661305 InChI Key: VNYBIBSZZDAEOK-UHFFFAOYSA-N Synonym: 3-bromo-5-hydroxypyridine,5-bromo-3-pyridinol,5-bromo-3-hydroxypyridine,5-bromo-pyridin-3-ol,3-pyridinol, 5-bromo,3-bromo-5-pyridinol,3-hydroxy-5-bromopyridine,5-bromo-3-hydroxy-pyridine,pyridine, 3-ol-5-bromo,5-bromopyrid-3-ol PubChem CID: 599529 IUPAC Name: 5-bromopyridin-3-ol SMILES: OC1=CN=CC(Br)=C1
| PubChem CID | 599529 |
|---|---|
| CAS | 74115-13-2 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD00661305 |
| SMILES | OC1=CN=CC(Br)=C1 |
| Synonym | 3-bromo-5-hydroxypyridine,5-bromo-3-pyridinol,5-bromo-3-hydroxypyridine,5-bromo-pyridin-3-ol,3-pyridinol, 5-bromo,3-bromo-5-pyridinol,3-hydroxy-5-bromopyridine,5-bromo-3-hydroxy-pyridine,pyridine, 3-ol-5-bromo,5-bromopyrid-3-ol |
| IUPAC Name | 5-bromopyridin-3-ol |
| InChI Key | VNYBIBSZZDAEOK-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
2-Methoxy-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 6635-90-1 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD03095075 InChI Key: DJNQRLCFAHKFLZ-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine PubChem CID: 243169 IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine SMILES: COC1=CC(C)=C(C=N1)[N+]([O-])=O
| PubChem CID | 243169 |
|---|---|
| CAS | 6635-90-1 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD03095075 |
| SMILES | COC1=CC(C)=C(C=N1)[N+]([O-])=O |
| Synonym | 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine |
| IUPAC Name | 2-methoxy-4-methyl-5-nitropyridine |
| InChI Key | DJNQRLCFAHKFLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
2-Bromoquinoline 98.0+%, TCI America™
CAS: 2005-43-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00234480 InChI Key: QKJAZPHKNWSXDF-UHFFFAOYSA-N Synonym: quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 PubChem CID: 2762756 IUPAC Name: 2-bromoquinoline SMILES: BrC1=CC=C2C=CC=CC2=N1
| PubChem CID | 2762756 |
|---|---|
| CAS | 2005-43-8 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00234480 |
| SMILES | BrC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 |
| IUPAC Name | 2-bromoquinoline |
| InChI Key | QKJAZPHKNWSXDF-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
4-Chloro-2-hydroxypyridine 98.0+%, TCI America™
CAS: 40673-25-4 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD03093022 InChI Key: OZUXGFRLSKQVMI-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxypyridine,4-chloropyridin-2-ol,4-chloro-2-pyridinol,2 1h-pyridinone, 4-chloro,4-chloro-2 1h-pyridinone,4-chloro-2 1h-pyridone,4-chloropyridone,4-chloro pyridone,4-chloro-2-pyridone,pubchem9621 PubChem CID: 2757611 IUPAC Name: 4-chloro-1,2-dihydropyridin-2-one SMILES: ClC1=CC(=O)NC=C1
| PubChem CID | 2757611 |
|---|---|
| CAS | 40673-25-4 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD03093022 |
| SMILES | ClC1=CC(=O)NC=C1 |
| Synonym | 4-chloro-2-hydroxypyridine,4-chloropyridin-2-ol,4-chloro-2-pyridinol,2 1h-pyridinone, 4-chloro,4-chloro-2 1h-pyridinone,4-chloro-2 1h-pyridone,4-chloropyridone,4-chloro pyridone,4-chloro-2-pyridone,pubchem9621 |
| IUPAC Name | 4-chloro-1,2-dihydropyridin-2-one |
| InChI Key | OZUXGFRLSKQVMI-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |