Organoheterocyclic compounds
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2,6-Dichloronicotinic acid, 98+%
CAS: 38496-18-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192 MDL Number: MFCD00075583 InChI Key: AJPKQSSFYHPYMH-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g PubChem CID: 854047 IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid SMILES: C1=CC(=NC(=C1C(=O)O)Cl)Cl
| PubChem CID | 854047 |
|---|---|
| CAS | 38496-18-3 |
| Molecular Weight (g/mol) | 192 |
| MDL Number | MFCD00075583 |
| SMILES | C1=CC(=NC(=C1C(=O)O)Cl)Cl |
| Synonym | 2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g |
| IUPAC Name | 2,6-dichloropyridine-3-carboxylic acid |
| InChI Key | AJPKQSSFYHPYMH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
4-Bromo-2-chloropyridine, 94%
CAS: 73583-37-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD03840756 InChI Key: ONHMWUXYIFULDO-UHFFFAOYSA-N Synonym: 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g PubChem CID: 3847770 IUPAC Name: 4-bromo-2-chloropyridine SMILES: C1=CN=C(C=C1Br)Cl
| PubChem CID | 3847770 |
|---|---|
| CAS | 73583-37-6 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD03840756 |
| SMILES | C1=CN=C(C=C1Br)Cl |
| Synonym | 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g |
| IUPAC Name | 4-bromo-2-chloropyridine |
| InChI Key | ONHMWUXYIFULDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
2-Chloro-3-cyanopyridine, 98%
CAS: 6602-54-6 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.56 MDL Number: MFCD00014628 InChI Key: JAUPUQRPBNDMDT-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile PubChem CID: 81079 IUPAC Name: 2-chloropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Cl)C#N
| PubChem CID | 81079 |
|---|---|
| CAS | 6602-54-6 |
| Molecular Weight (g/mol) | 138.56 |
| MDL Number | MFCD00014628 |
| SMILES | C1=CC(=C(N=C1)Cl)C#N |
| Synonym | 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile |
| IUPAC Name | 2-chloropyridine-3-carbonitrile |
| InChI Key | JAUPUQRPBNDMDT-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
5-Bromo-3-fluoropyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 669066-91-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD07437865 InChI Key: JXHUXOAJAYWMHK-UHFFFAOYSA-N PubChem CID: 21075872 IUPAC Name: 5-bromo-3-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(Br)C=C1F
| PubChem CID | 21075872 |
|---|---|
| CAS | 669066-91-5 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD07437865 |
| SMILES | OC(=O)C1=NC=C(Br)C=C1F |
| IUPAC Name | 5-bromo-3-fluoropyridine-2-carboxylic acid |
| InChI Key | JXHUXOAJAYWMHK-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
4-Hydroxy-3-nitropyridine, 95%
CAS: 5435-54-1 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00128874 InChI Key: YUWOLBZMQDGRFV-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitropyridine,3-nitropyridin-4-ol,3-nitro-4-pyridinol,3-nitro-4-hydroxypyridine,3-nitropyridin-4 1h-one,3-nitro-4-pyridone,4-pyridinol, 3-nitro,4 1h-pyridinone, 3-nitro,3-nitro-1,4-dihydropyridin-4-one,4-hydroxy-3-nitropytidine PubChem CID: 228506 IUPAC Name: 3-nitro-1H-pyridin-4-one SMILES: C1=CNC=C(C1=O)[N+](=O)[O-]
| PubChem CID | 228506 |
|---|---|
| CAS | 5435-54-1 |
| Molecular Weight (g/mol) | 140.098 |
| MDL Number | MFCD00128874 |
| SMILES | C1=CNC=C(C1=O)[N+](=O)[O-] |
| Synonym | 4-hydroxy-3-nitropyridine,3-nitropyridin-4-ol,3-nitro-4-pyridinol,3-nitro-4-hydroxypyridine,3-nitropyridin-4 1h-one,3-nitro-4-pyridone,4-pyridinol, 3-nitro,4 1h-pyridinone, 3-nitro,3-nitro-1,4-dihydropyridin-4-one,4-hydroxy-3-nitropytidine |
| IUPAC Name | 3-nitro-1H-pyridin-4-one |
| InChI Key | YUWOLBZMQDGRFV-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
5-Aminonicotinic acid, 95%, Thermo Scientific™
CAS: 24242-19-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00129116 InChI Key: BYIORJAACCWFPU-UHFFFAOYSA-N Synonym: 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 PubChem CID: 354316 ChEBI: CHEBI:68578 IUPAC Name: 5-aminopyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1N)C(=O)O
| PubChem CID | 354316 |
|---|---|
| CAS | 24242-19-1 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:68578 |
| MDL Number | MFCD00129116 |
| SMILES | C1=C(C=NC=C1N)C(=O)O |
| Synonym | 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 |
| IUPAC Name | 5-aminopyridine-3-carboxylic acid |
| InChI Key | BYIORJAACCWFPU-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Amino-6-ethylpyridine, 97%
CAS: 21717-29-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00218265 InChI Key: JXKAUUVMXZIJNZ-UHFFFAOYSA-N Synonym: 2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine PubChem CID: 89021 IUPAC Name: 6-ethylpyridin-2-amine SMILES: CCC1=NC(=CC=C1)N
| PubChem CID | 89021 |
|---|---|
| CAS | 21717-29-3 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00218265 |
| SMILES | CCC1=NC(=CC=C1)N |
| Synonym | 2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine |
| IUPAC Name | 6-ethylpyridin-2-amine |
| InChI Key | JXKAUUVMXZIJNZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
4-Chloropyridine-2-carboxylic acid, 94%
CAS: 5470-22-4 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00191400 InChI Key: NNMYRMGMVLMQAY-UHFFFAOYSA-N Synonym: 4-chloropicolinic acid,4-chloro-pyridine-2-carboxylic acid,4-chloro-2-pyridinecarboxylic acid,4-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 4-chloro,4-chloro picolinic acid,2-carboxy-4-chloropyridine,chloropicolinicacid,pubchem12731,acmc-1bn7z PubChem CID: 230890 IUPAC Name: 4-chloropyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1Cl)C(=O)O
| PubChem CID | 230890 |
|---|---|
| CAS | 5470-22-4 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00191400 |
| SMILES | C1=CN=C(C=C1Cl)C(=O)O |
| Synonym | 4-chloropicolinic acid,4-chloro-pyridine-2-carboxylic acid,4-chloro-2-pyridinecarboxylic acid,4-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 4-chloro,4-chloro picolinic acid,2-carboxy-4-chloropyridine,chloropicolinicacid,pubchem12731,acmc-1bn7z |
| IUPAC Name | 4-chloropyridine-2-carboxylic acid |
| InChI Key | NNMYRMGMVLMQAY-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
3-Cyano-5-methylpyridine, 98+%
CAS: 42885-14-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00673151 InChI Key: VDWQWOXVBXURMT-UHFFFAOYSA-N Synonym: 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a PubChem CID: 637838 IUPAC Name: 5-methylpyridine-3-carbonitrile SMILES: CC1=CN=CC(=C1)C#N
| PubChem CID | 637838 |
|---|---|
| CAS | 42885-14-3 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00673151 |
| SMILES | CC1=CN=CC(=C1)C#N |
| Synonym | 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a |
| IUPAC Name | 5-methylpyridine-3-carbonitrile |
| InChI Key | VDWQWOXVBXURMT-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
2-Bromo-3-methylpyridine, 95%
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 |
2-Methylpyridine-4-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 660867-80-1 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD08061590 InChI Key: MBTULFIFECUURA-UHFFFAOYSA-N Synonym: 2-methylpyridine-4-boronic acid pinacol ester,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2-methylpyridine-4-boronic acid pinacol,2-methyl-4-pyridineboronic acid pinacol ester,2-methylpyridin-4-ylboronic acid pinacol ester,2-methylpyridin-4-yl boronic acid pinacol ester,2-methylpyridine-4-yl boronic acid pinacol ester PubChem CID: 16414274 IUPAC Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 16414274 |
|---|---|
| CAS | 660867-80-1 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD08061590 |
| SMILES | CC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-methylpyridine-4-boronic acid pinacol ester,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2-methylpyridine-4-boronic acid pinacol,2-methyl-4-pyridineboronic acid pinacol ester,2-methylpyridin-4-ylboronic acid pinacol ester,2-methylpyridin-4-yl boronic acid pinacol ester,2-methylpyridine-4-yl boronic acid pinacol ester |
| IUPAC Name | 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | MBTULFIFECUURA-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |
syn-2-Pyridinealdoxime, 99+%
CAS: 1193-96-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00167166 InChI Key: MTFJSAGADRTKCI-UHFFFAOYSA-N Synonym: pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e PubChem CID: 6740772 IUPAC Name: 2-(nitrosomethylidene)-1H-pyridine SMILES: ON=CC1=CC=CC=N1
| PubChem CID | 6740772 |
|---|---|
| CAS | 1193-96-0 |
| Molecular Weight (g/mol) | 122.13 |
| MDL Number | MFCD00167166 |
| SMILES | ON=CC1=CC=CC=N1 |
| Synonym | pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e |
| IUPAC Name | 2-(nitrosomethylidene)-1H-pyridine |
| InChI Key | MTFJSAGADRTKCI-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
2-Chloro-3-fluoropyridine, 97%
CAS: 17282-04-1 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD03095302 InChI Key: SVAZIMBLBHOVIR-UHFFFAOYSA-N Synonym: 3-fluoro-2-chloropyridine,2-chloro-3-fluoro pyridine,pyridine, 2-chloro-3-fluoro,2-chloro-3-fluoro-pyridine,pubchem2532,acmc-1cc0d,ksc174s3h,2-chloro-3-fluoropyridine,2-chloro-3-fluoropyridine 1g PubChem CID: 2782791 IUPAC Name: 2-chloro-3-fluoropyridine SMILES: C1=CC(=C(N=C1)Cl)F
| PubChem CID | 2782791 |
|---|---|
| CAS | 17282-04-1 |
| Molecular Weight (g/mol) | 131.534 |
| MDL Number | MFCD03095302 |
| SMILES | C1=CC(=C(N=C1)Cl)F |
| Synonym | 3-fluoro-2-chloropyridine,2-chloro-3-fluoro pyridine,pyridine, 2-chloro-3-fluoro,2-chloro-3-fluoro-pyridine,pubchem2532,acmc-1cc0d,ksc174s3h,2-chloro-3-fluoropyridine,2-chloro-3-fluoropyridine 1g |
| IUPAC Name | 2-chloro-3-fluoropyridine |
| InChI Key | SVAZIMBLBHOVIR-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
5-Amino-2-methoxypyridine, 90%, tech.
CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N
| PubChem CID | 81121 |
|---|---|
| CAS | 6628-77-9 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00006264 |
| SMILES | COC1=NC=C(C=C1)N |
| Synonym | 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine |
| IUPAC Name | 6-methoxypyridin-3-amine |
| InChI Key | UUVDJIWRSIJEBS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
4-Phenylpyridine, 99%
CAS: 939-23-1 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006420 InChI Key: JVZRCNQLWOELDU-UHFFFAOYSA-N Synonym: pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 PubChem CID: 13651 IUPAC Name: 4-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=NC=C1
| PubChem CID | 13651 |
|---|---|
| CAS | 939-23-1 |
| Molecular Weight (g/mol) | 155.20 |
| MDL Number | MFCD00006420 |
| SMILES | C1=CC=C(C=C1)C1=CC=NC=C1 |
| Synonym | pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 |
| IUPAC Name | 4-phenylpyridine |
| InChI Key | JVZRCNQLWOELDU-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |