Organoheterocyclic compounds
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3-Methyl-5-nitropyridine, 97%, Thermo Scientific Chemicals
CAS: 6960-20-9 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD04114214 InChI Key: OQWXZZCTJZOSGH-UHFFFAOYSA-N Synonym: 3-nitro-5-picoline,5-nitro-3-picoline,pyridine,3-methyl-5-nitro,pubchem6645,5-methyl-3-nitropyridine,3-nitro-5-methylpyridine,acmc-209o9m,3-methyl-5-nitro-pyridine,pyridine, 3-methyl-5-nitro,pyridine, 3-methyl-5-nitro-9ci PubChem CID: 250373 IUPAC Name: 3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1)[N+](=O)[O-]
| PubChem CID | 250373 |
|---|---|
| CAS | 6960-20-9 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD04114214 |
| SMILES | CC1=CC(=CN=C1)[N+](=O)[O-] |
| Synonym | 3-nitro-5-picoline,5-nitro-3-picoline,pyridine,3-methyl-5-nitro,pubchem6645,5-methyl-3-nitropyridine,3-nitro-5-methylpyridine,acmc-209o9m,3-methyl-5-nitro-pyridine,pyridine, 3-methyl-5-nitro,pyridine, 3-methyl-5-nitro-9ci |
| IUPAC Name | 3-methyl-5-nitropyridine |
| InChI Key | OQWXZZCTJZOSGH-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Cyano-6-fluoropyridine, 95%
CAS: 3939-15-9 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.10 MDL Number: MFCD09263323 InChI Key: NVOLTPVZQXTZCW-UHFFFAOYSA-N Synonym: 2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile PubChem CID: 14296369 IUPAC Name: 6-fluoropyridine-2-carbonitrile SMILES: FC1=CC=CC(=N1)C#N
| PubChem CID | 14296369 |
|---|---|
| CAS | 3939-15-9 |
| Molecular Weight (g/mol) | 122.10 |
| MDL Number | MFCD09263323 |
| SMILES | FC1=CC=CC(=N1)C#N |
| Synonym | 2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile |
| IUPAC Name | 6-fluoropyridine-2-carbonitrile |
| InChI Key | NVOLTPVZQXTZCW-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
Dimethylepyridine-2,5-dicarboxylate, 97%, Thermo Scientific™
CAS: 881-86-7 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00034767 InChI Key: TUGSJNQAIMFEDY-UHFFFAOYSA-N Synonym: dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate PubChem CID: 234911 IUPAC Name: dimethyl pyridine-2,5-dicarboxylate SMILES: COC(=O)C1=CN=C(C=C1)C(=O)OC
| PubChem CID | 234911 |
|---|---|
| CAS | 881-86-7 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00034767 |
| SMILES | COC(=O)C1=CN=C(C=C1)C(=O)OC |
| Synonym | dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate |
| IUPAC Name | dimethyl pyridine-2,5-dicarboxylate |
| InChI Key | TUGSJNQAIMFEDY-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
5-Bromo-2-hydroxy-3-(trifluoromethyl)pyridine, 98%
CAS: 76041-79-7 Molecular Formula: C6H3BrF3NO Molecular Weight (g/mol): 241.995 MDL Number: MFCD12546486 InChI Key: OPLCXLXORZDTMX-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-trifluoromethyl pyridine,5-bromo-3-trifluoromethyl pyridin-2-ol,5-bromo-3-trifluoromethyl pyridin-2 1h-one,5-bromo-3-trifluoromethyl-2 1h-pyridinone,2 1h-pyridinone, 5-bromo-3-trifluoromethyl,5-bromo-3-trifluoromethyl-2-pyridone,5-bromo-3-trifluoromethyl-1h-pyridin-2-one,acmc-209p1m,ksc496m2d,3-trifluoromethyl-5-bromo-2-pyridinol PubChem CID: 13491780 IUPAC Name: 5-bromo-3-(trifluoromethyl)-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)C(F)(F)F
| PubChem CID | 13491780 |
|---|---|
| CAS | 76041-79-7 |
| Molecular Weight (g/mol) | 241.995 |
| MDL Number | MFCD12546486 |
| SMILES | C1=C(C(=O)NC=C1Br)C(F)(F)F |
| Synonym | 5-bromo-2-hydroxy-3-trifluoromethyl pyridine,5-bromo-3-trifluoromethyl pyridin-2-ol,5-bromo-3-trifluoromethyl pyridin-2 1h-one,5-bromo-3-trifluoromethyl-2 1h-pyridinone,2 1h-pyridinone, 5-bromo-3-trifluoromethyl,5-bromo-3-trifluoromethyl-2-pyridone,5-bromo-3-trifluoromethyl-1h-pyridin-2-one,acmc-209p1m,ksc496m2d,3-trifluoromethyl-5-bromo-2-pyridinol |
| IUPAC Name | 5-bromo-3-(trifluoromethyl)-1H-pyridin-2-one |
| InChI Key | OPLCXLXORZDTMX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3NO |
2-Amino-3,5-difluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 732306-31-9 Molecular Formula: C5H4F2N2 Molecular Weight (g/mol): 130.098 MDL Number: MFCD03788760 InChI Key: JVLFMTZUPSBCNJ-UHFFFAOYSA-N Synonym: 2-amino-3,5-difluoropyridine,3,5-difluoro-2-pyridinamine,2-pyridinamine, 3,5-difluoro,pubchem5550,acmc-209oq0,3,5-difluoro-2-pyridylamine,ksc495k6p,3,5-difluoropyridin-2-ylamine,3,5-difluoro-pyridin-2-yl-amine,3,5-bis fluoranyl pyridin-2-amine PubChem CID: 2783238 IUPAC Name: 3,5-difluoropyridin-2-amine SMILES: C1=C(C=NC(=C1F)N)F
| PubChem CID | 2783238 |
|---|---|
| CAS | 732306-31-9 |
| Molecular Weight (g/mol) | 130.098 |
| MDL Number | MFCD03788760 |
| SMILES | C1=C(C=NC(=C1F)N)F |
| Synonym | 2-amino-3,5-difluoropyridine,3,5-difluoro-2-pyridinamine,2-pyridinamine, 3,5-difluoro,pubchem5550,acmc-209oq0,3,5-difluoro-2-pyridylamine,ksc495k6p,3,5-difluoropyridin-2-ylamine,3,5-difluoro-pyridin-2-yl-amine,3,5-bis fluoranyl pyridin-2-amine |
| IUPAC Name | 3,5-difluoropyridin-2-amine |
| InChI Key | JVLFMTZUPSBCNJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4F2N2 |
Nicotinamide Impurity B, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
2,6-Dichloropyridine N-oxide, 98%
CAS: 2587-00-0 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00130246 InChI Key: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC Name: 2,6-dichloro-1-oxidopyridin-1-ium SMILES: [O-][N+]1=C(Cl)C=CC=C1Cl
| PubChem CID | 817673 |
|---|---|
| CAS | 2587-00-0 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00130246 |
| SMILES | [O-][N+]1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol |
| IUPAC Name | 2,6-dichloro-1-oxidopyridin-1-ium |
| InChI Key | RFOMGVDPYLWLOC-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2NO |
6-(1H-Pyrazol-1-yl)nicotinic acid, 97%
CAS: 253315-22-9 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00140749 InChI Key: QWFKXYLAKWFQLF-UHFFFAOYSA-N Synonym: 6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid PubChem CID: 2763614 SMILES: OC(=O)C1=CN=C(C=C1)N1C=CC=N1
| PubChem CID | 2763614 |
|---|---|
| CAS | 253315-22-9 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00140749 |
| SMILES | OC(=O)C1=CN=C(C=C1)N1C=CC=N1 |
| Synonym | 6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid |
| InChI Key | QWFKXYLAKWFQLF-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3O2 |
4-Cyano-2-fluoropyridine, 97%
CAS: 3939-14-8 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD09027299 InChI Key: DYQMGPSBUBTNJZ-UHFFFAOYSA-N PubChem CID: 12002587 IUPAC Name: 2-fluoropyridine-4-carbonitrile SMILES: C1=CN=C(C=C1C#N)F
| PubChem CID | 12002587 |
|---|---|
| CAS | 3939-14-8 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD09027299 |
| SMILES | C1=CN=C(C=C1C#N)F |
| IUPAC Name | 2-fluoropyridine-4-carbonitrile |
| InChI Key | DYQMGPSBUBTNJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
3-Fluoro-4-iodopyridine, 97%, Thermo Scientific Chemicals
CAS: 22282-75-3 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.98 InChI Key: MSLUTDVOKZOXTA-UHFFFAOYSA-N Synonym: 3-fluoro-4-iodo-pyridine,4-iodo-3-fluoropyridine,pyridine, 3-fluoro-4-iodo,pubchem9249,acmc-1ccsk,pyridine,3-fluoro-4-iodo,3-fluoro-4-iodopyridine,3-fluoro-4-iodopyridine 1g PubChem CID: 10998636 IUPAC Name: 3-fluoro-4-iodopyridine SMILES: C1=CN=CC(=C1I)F
| PubChem CID | 10998636 |
|---|---|
| CAS | 22282-75-3 |
| Molecular Weight (g/mol) | 222.98 |
| SMILES | C1=CN=CC(=C1I)F |
| Synonym | 3-fluoro-4-iodo-pyridine,4-iodo-3-fluoropyridine,pyridine, 3-fluoro-4-iodo,pubchem9249,acmc-1ccsk,pyridine,3-fluoro-4-iodo,3-fluoro-4-iodopyridine,3-fluoro-4-iodopyridine 1g |
| IUPAC Name | 3-fluoro-4-iodopyridine |
| InChI Key | MSLUTDVOKZOXTA-UHFFFAOYSA-N |
| Molecular Formula | C5H3FIN |
Pyridine N-oxide, 95%
CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]
| PubChem CID | 12753 |
|---|---|
| CAS | 694-59-7 |
| Molecular Weight (g/mol) | 95.101 |
| ChEBI | CHEBI:29136 |
| MDL Number | MFCD00006194 |
| SMILES | C1=CC=[N+](C=C1)[O-] |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
| IUPAC Name | 1-oxidopyridin-1-ium |
| InChI Key | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
4,4'-Dicarboxy-2,2'-bipyridine, 98%
CAS: 6813-38-3 Molecular Formula: C12H6N2O4 Molecular Weight (g/mol): 242.19 MDL Number: MFCD00015430 InChI Key: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
| PubChem CID | 688094 |
|---|---|
| CAS | 6813-38-3 |
| Molecular Weight (g/mol) | 242.19 |
| MDL Number | MFCD00015430 |
| SMILES | [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O |
| Synonym | 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid |
| IUPAC Name | 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid |
| InChI Key | FXPLCAKVOYHAJA-UHFFFAOYSA-L |
| Molecular Formula | C12H6N2O4 |
4-(Hydroxymethyl)pyridine-2-carboxylic acid, 95%
CAS: 923169-37-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD08447083 InChI Key: QMLYYPGJXCVEHA-UHFFFAOYSA-N Synonym: 4-hydroxymethyl picolinic acid,4-hydroxymethyl pyridine-2-carboxylic acid,4-hydroxymethyl pyridine-2-carboxylicacid PubChem CID: 22645434 IUPAC Name: 4-(hydroxymethyl)pyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1CO)C(=O)O
| PubChem CID | 22645434 |
|---|---|
| CAS | 923169-37-3 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD08447083 |
| SMILES | C1=CN=C(C=C1CO)C(=O)O |
| Synonym | 4-hydroxymethyl picolinic acid,4-hydroxymethyl pyridine-2-carboxylic acid,4-hydroxymethyl pyridine-2-carboxylicacid |
| IUPAC Name | 4-(hydroxymethyl)pyridine-2-carboxylic acid |
| InChI Key | QMLYYPGJXCVEHA-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2-Bromo-5-chloropyridine, 98%
CAS: 40473-01-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00234006 InChI Key: BZUUVQCSPHPUQA-UHFFFAOYSA-N Synonym: 5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine PubChem CID: 817098 IUPAC Name: 2-bromo-5-chloropyridine SMILES: C1=CC(=NC=C1Cl)Br
| PubChem CID | 817098 |
|---|---|
| CAS | 40473-01-6 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD00234006 |
| SMILES | C1=CC(=NC=C1Cl)Br |
| Synonym | 5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine |
| IUPAC Name | 2-bromo-5-chloropyridine |
| InChI Key | BZUUVQCSPHPUQA-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
3,4-Diaminopyridine, 98%
CAS: 54-96-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006401 InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N Synonym: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino PubChem CID: 5918 IUPAC Name: pyridine-3,4-diamine SMILES: C1=CN=CC(=C1N)N
| PubChem CID | 5918 |
|---|---|
| CAS | 54-96-6 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006401 |
| SMILES | C1=CN=CC(=C1N)N |
| Synonym | 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino |
| IUPAC Name | pyridine-3,4-diamine |
| InChI Key | OYTKINVCDFNREN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |