Organoheterocyclic compounds
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2-Bromo-4-nitropyridine 95.0+%, TCI America™
CAS: 6945-67-1 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD03701383 InChI Key: AFVITJKRFRRQKT-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-4-nitro,2-brom-4-nitropyridin,pubchem13197,acmc-1badj,2-bromo-4-nitro-pyridine,2-bromanyl-4-nitro-pyridine,ksc494c7j,2-bromo-4-nitropyridine,abbypharma ap-10-5158 PubChem CID: 243015 IUPAC Name: 2-bromo-4-nitropyridine SMILES: [O-][N+](=O)C1=CC=NC(Br)=C1
| PubChem CID | 243015 |
|---|---|
| CAS | 6945-67-1 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD03701383 |
| SMILES | [O-][N+](=O)C1=CC=NC(Br)=C1 |
| Synonym | pyridine, 2-bromo-4-nitro,2-brom-4-nitropyridin,pubchem13197,acmc-1badj,2-bromo-4-nitro-pyridine,2-bromanyl-4-nitro-pyridine,ksc494c7j,2-bromo-4-nitropyridine,abbypharma ap-10-5158 |
| IUPAC Name | 2-bromo-4-nitropyridine |
| InChI Key | AFVITJKRFRRQKT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
2-(4-Methoxyphenyl)pyridine 97.0+%, TCI America™
CAS: 5957-90-4 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00092333 InChI Key: QUMXRZNAUFKBAS-UHFFFAOYSA-N Synonym: 4-(2-Pyridyl)anisole PubChem CID: 220239 IUPAC Name: 2-(4-methoxyphenyl)pyridine SMILES: COC1=CC=C(C=C1)C2=CC=CC=N2
| PubChem CID | 220239 |
|---|---|
| CAS | 5957-90-4 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00092333 |
| SMILES | COC1=CC=C(C=C1)C2=CC=CC=N2 |
| Synonym | 4-(2-Pyridyl)anisole |
| IUPAC Name | 2-(4-methoxyphenyl)pyridine |
| InChI Key | QUMXRZNAUFKBAS-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
6-Bromo-2-hydroxypyridine 98.0+%, TCI America™
CAS: 27992-32-1 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00234043 InChI Key: VOMMPWVMVDGZEM-UHFFFAOYSA-N Synonym: 6-Bromo-2-pyridinol, 6-Bromo-2(1H)-pyridinone, 6-Bromo-2-pyridone PubChem CID: 820497 IUPAC Name: 6-bromo-1,2-dihydropyridin-2-one SMILES: BrC1=CC=CC(=O)N1
| PubChem CID | 820497 |
|---|---|
| CAS | 27992-32-1 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD00234043 |
| SMILES | BrC1=CC=CC(=O)N1 |
| Synonym | 6-Bromo-2-pyridinol, 6-Bromo-2(1H)-pyridinone, 6-Bromo-2-pyridone |
| IUPAC Name | 6-bromo-1,2-dihydropyridin-2-one |
| InChI Key | VOMMPWVMVDGZEM-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
3-Cyano-4-methoxy-2-pyridone 98.0+%, TCI America™
CAS: 21642-98-8 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00975442 InChI Key: MWGIDWPSRDMIQN-UHFFFAOYSA-N Synonym: 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone PubChem CID: 2786702 IUPAC Name: 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile SMILES: COC1=C(C#N)C(=O)NC=C1
| PubChem CID | 2786702 |
|---|---|
| CAS | 21642-98-8 |
| Molecular Weight (g/mol) | 150.14 |
| MDL Number | MFCD00975442 |
| SMILES | COC1=C(C#N)C(=O)NC=C1 |
| Synonym | 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone |
| IUPAC Name | 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| InChI Key | MWGIDWPSRDMIQN-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |
4-Bromo-2,6-pyridinedicarboxylic Acid Monohydrate 98.0+%, TCI America™
CAS: 162102-81-0 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD09033573 InChI Key: JVCWTTKJXQPITQ-UHFFFAOYSA-N PubChem CID: 15832860 IUPAC Name: 4-bromopyridine-2,6-dicarboxylic acid SMILES: C1=C(C=C(N=C1C(=O)O)C(=O)O)Br
| PubChem CID | 15832860 |
|---|---|
| CAS | 162102-81-0 |
| Molecular Weight (g/mol) | 246.016 |
| MDL Number | MFCD09033573 |
| SMILES | C1=C(C=C(N=C1C(=O)O)C(=O)O)Br |
| IUPAC Name | 4-bromopyridine-2,6-dicarboxylic acid |
| InChI Key | JVCWTTKJXQPITQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO4 |
4-Nitropyridine N-Oxide 98.0+%, TCI America™
CAS: 1124-33-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006206 InChI Key: RXKNNAKAVAHBNK-UHFFFAOYSA-N Synonym: 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium PubChem CID: 14300 IUPAC Name: 4-nitropyridin-1-ium-1-olate SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C=C1
| PubChem CID | 14300 |
|---|---|
| CAS | 1124-33-0 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00006206 |
| SMILES | [O-][N+](=O)C1=CC=[N+]([O-])C=C1 |
| Synonym | 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium |
| IUPAC Name | 4-nitropyridin-1-ium-1-olate |
| InChI Key | RXKNNAKAVAHBNK-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
6-Chloro-2-iodo-3-hydroxypyridine 98.0+%, TCI America™
CAS: 188057-26-3 Molecular Formula: C5H3ClINO Molecular Weight (g/mol): 255.439 MDL Number: MFCD07636749 InChI Key: FWIMPBYPMQSSCD-UHFFFAOYSA-N PubChem CID: 23433158 IUPAC Name: 6-chloro-2-iodopyridin-3-ol SMILES: C1=CC(=NC(=C1O)I)Cl
| PubChem CID | 23433158 |
|---|---|
| CAS | 188057-26-3 |
| Molecular Weight (g/mol) | 255.439 |
| MDL Number | MFCD07636749 |
| SMILES | C1=CC(=NC(=C1O)I)Cl |
| IUPAC Name | 6-chloro-2-iodopyridin-3-ol |
| InChI Key | FWIMPBYPMQSSCD-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClINO |
4,6,8-Trimethylquinoline 98.0+%, TCI America™
CAS: 88565-88-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00191505 InChI Key: HNCYZWOTJQPKTQ-UHFFFAOYSA-N PubChem CID: 44630515 IUPAC Name: 4,6,8-trimethylquinoline SMILES: CC1=C2C=C(C=C(C2=NC=C1)C)C
| PubChem CID | 44630515 |
|---|---|
| CAS | 88565-88-2 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00191505 |
| SMILES | CC1=C2C=C(C=C(C2=NC=C1)C)C |
| IUPAC Name | 4,6,8-trimethylquinoline |
| InChI Key | HNCYZWOTJQPKTQ-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
2-Chloro-4-iodo-5-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 505084-55-9 Molecular Formula: C6H2ClF3IN Molecular Weight (g/mol): 307.439 MDL Number: MFCD01862099 InChI Key: XEEQBBXEZSNIQV-UHFFFAOYSA-N PubChem CID: 2773791 IUPAC Name: 2-chloro-4-iodo-5-(trifluoromethyl)pyridine SMILES: C1=C(C(=CN=C1Cl)C(F)(F)F)I
| PubChem CID | 2773791 |
|---|---|
| CAS | 505084-55-9 |
| Molecular Weight (g/mol) | 307.439 |
| MDL Number | MFCD01862099 |
| SMILES | C1=C(C(=CN=C1Cl)C(F)(F)F)I |
| IUPAC Name | 2-chloro-4-iodo-5-(trifluoromethyl)pyridine |
| InChI Key | XEEQBBXEZSNIQV-UHFFFAOYSA-N |
| Molecular Formula | C6H2ClF3IN |
N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine 97.0+%, TCI America™
CAS: 16858-02-9 Molecular Formula: C26H28N6 Molecular Weight (g/mol): 424.55 MDL Number: MFCD00036918 InChI Key: CVRXLMUYFMERMJ-UHFFFAOYSA-N Synonym: tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl PubChem CID: 5519 IUPAC Name: (2-{bis[(pyridin-2-yl)methyl]amino}ethyl)bis[(pyridin-2-yl)methyl]amine SMILES: C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1
| PubChem CID | 5519 |
|---|---|
| CAS | 16858-02-9 |
| Molecular Weight (g/mol) | 424.55 |
| MDL Number | MFCD00036918 |
| SMILES | C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1 |
| Synonym | tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl |
| IUPAC Name | (2-{bis[(pyridin-2-yl)methyl]amino}ethyl)bis[(pyridin-2-yl)methyl]amine |
| InChI Key | CVRXLMUYFMERMJ-UHFFFAOYSA-N |
| Molecular Formula | C26H28N6 |
2-Bromo-3-methylpyridine 97.0+%, TCI America™
CAS: 3430-17-9 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00239380 InChI Key: PZSISEFPCYMBDL-UHFFFAOYSA-N Synonym: 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine PubChem CID: 220832 IUPAC Name: 2-bromo-3-methylpyridine SMILES: CC1=CC=CN=C1Br
| PubChem CID | 220832 |
|---|---|
| CAS | 3430-17-9 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00239380 |
| SMILES | CC1=CC=CN=C1Br |
| Synonym | 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine |
| IUPAC Name | 2-bromo-3-methylpyridine |
| InChI Key | PZSISEFPCYMBDL-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
3-Hydroxy-2-methylpyridine 98.0+%, TCI America™
CAS: 1121-25-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00082538 InChI Key: AQSRRZGQRFFFGS-UHFFFAOYSA-N Synonym: 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline PubChem CID: 70719 IUPAC Name: 2-methylpyridin-3-ol SMILES: CC1=C(C=CC=N1)O
| PubChem CID | 70719 |
|---|---|
| CAS | 1121-25-1 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00082538 |
| SMILES | CC1=C(C=CC=N1)O |
| Synonym | 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline |
| IUPAC Name | 2-methylpyridin-3-ol |
| InChI Key | AQSRRZGQRFFFGS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Mercaptopyridine N-Oxide 95.0+%, TCI America™
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
| PubChem CID | 1570 |
|---|---|
| CAS | 1121-31-9 |
| Molecular Weight (g/mol) | 127.161 |
| ChEBI | CHEBI:36578 |
| MDL Number | MFCD00006196 |
| SMILES | C1=CC(=S)N(C=C1)O |
| Synonym | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
| IUPAC Name | 1-hydroxypyridine-2-thione |
| InChI Key | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
2,6-Dimethyl-4-hydroxypyridine 98.0+%, TCI America™
CAS: 13603-44-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00956021 InChI Key: PRAFLUMTYHBEHE-UHFFFAOYSA-N Synonym: 2,6-Dimethyl-4-pyridinol PubChem CID: 83609 IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one SMILES: CC1=CC(=O)C=C(N1)C
| PubChem CID | 83609 |
|---|---|
| CAS | 13603-44-6 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00956021 |
| SMILES | CC1=CC(=O)C=C(N1)C |
| Synonym | 2,6-Dimethyl-4-pyridinol |
| IUPAC Name | 2,6-dimethyl-1H-pyridin-4-one |
| InChI Key | PRAFLUMTYHBEHE-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2-Amino-3-chloro-5-trifluoromethylpyridine 98.0+%, TCI America™
CAS: 79456-26-1 Molecular Formula: C6H4ClF3N2 Molecular Weight (g/mol): 196.56 MDL Number: MFCD00042154 InChI Key: WXNPZQIRDCDLJD-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridin-2-amine,2-amino-3-chloro-5-trifluoromethyl pyridine,2-amino-3-chloro-5-trifluoromethylpyridine,3-chloro-5-trifluoromethyl-2-pyridinamine,3-chloro-5-trifluoromethyl-2-pyridylamine,2-pyridinamine, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridin-2-ylamine,2-amino-3-chloro-5-trifluoropyridine,pubchem2974 PubChem CID: 607248 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine SMILES: NC1=C(Cl)C=C(C=N1)C(F)(F)F
| PubChem CID | 607248 |
|---|---|
| CAS | 79456-26-1 |
| Molecular Weight (g/mol) | 196.56 |
| MDL Number | MFCD00042154 |
| SMILES | NC1=C(Cl)C=C(C=N1)C(F)(F)F |
| Synonym | 3-chloro-5-trifluoromethyl pyridin-2-amine,2-amino-3-chloro-5-trifluoromethyl pyridine,2-amino-3-chloro-5-trifluoromethylpyridine,3-chloro-5-trifluoromethyl-2-pyridinamine,3-chloro-5-trifluoromethyl-2-pyridylamine,2-pyridinamine, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridin-2-ylamine,2-amino-3-chloro-5-trifluoropyridine,pubchem2974 |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridin-2-amine |
| InChI Key | WXNPZQIRDCDLJD-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF3N2 |