Organoheterocyclic compounds
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3,5-Dichloro-2-cyanopyridine, 95%, Thermo Scientific Chemicals
CAS: 85331-33-5 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03788758 InChI Key: ATUOLSDAAPMVJJ-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile PubChem CID: 2769699 IUPAC Name: 3,5-dichloropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1Cl)C#N)Cl
| PubChem CID | 2769699 |
|---|---|
| CAS | 85331-33-5 |
| Molecular Weight (g/mol) | 172.996 |
| MDL Number | MFCD03788758 |
| SMILES | C1=C(C=NC(=C1Cl)C#N)Cl |
| Synonym | 3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile |
| IUPAC Name | 3,5-dichloropyridine-2-carbonitrile |
| InChI Key | ATUOLSDAAPMVJJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2 |
1,2-Dimethyl-3-hydroxy-4-pyridone, 98+%
CAS: 30652-11-0 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.15 MDL Number: MFCD00134497 InChI Key: TZXKOCQBRNJULO-UHFFFAOYSA-N Synonym: deferiprone,ferriprox,3-hydroxy-1,2-dimethyl-4 1h-pyridone,3-hydroxy-1,2-dimethylpyridin-4 1h-one,1,2-dimethyl-3-hydroxy-4-pyridone,1,2-dimethyl-3-hydroxypyrid-4-one,1,2-dimethyl-3-hydroxypyridine-4-one,cp20 chelating agent,unii-2bty8kh53l,ferriprox tn PubChem CID: 2972 ChEBI: CHEBI:68554 IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one SMILES: CC1=C(C(=O)C=CN1C)O
| PubChem CID | 2972 |
|---|---|
| CAS | 30652-11-0 |
| Molecular Weight (g/mol) | 139.15 |
| ChEBI | CHEBI:68554 |
| MDL Number | MFCD00134497 |
| SMILES | CC1=C(C(=O)C=CN1C)O |
| Synonym | deferiprone,ferriprox,3-hydroxy-1,2-dimethyl-4 1h-pyridone,3-hydroxy-1,2-dimethylpyridin-4 1h-one,1,2-dimethyl-3-hydroxy-4-pyridone,1,2-dimethyl-3-hydroxypyrid-4-one,1,2-dimethyl-3-hydroxypyridine-4-one,cp20 chelating agent,unii-2bty8kh53l,ferriprox tn |
| IUPAC Name | 3-hydroxy-1,2-dimethylpyridin-4-one |
| InChI Key | TZXKOCQBRNJULO-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2 |
2-Phenylpyridine, 98%
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 |
2-Chloropyridine N-oxide hydrochloride, 97%
CAS: 20295-64-1 Molecular Formula: C5H5Cl2NO Molecular Weight (g/mol): 166.001 MDL Number: MFCD00007913 InChI Key: GRZNODNSNCXOHE-UHFFFAOYSA-N Synonym: 2-chloropyridine n-oxide hydrochloride,2-chloropyridine-n-oxide hydrochloride,2-chloropyridine 1-oxide hydrochloride,chloride 2-chloropyridinium 1-oxide,2-chloropyridine n-oxide hcl,pyridine, 2-chloro-, 1-oxide, hydrochloride,2-chloropyridin-1-ium-1-olate hydrochloride,2-chlorpyridin-1-oxidhydrochlorid,acmc-1ccui,2-chloropyridine n-oxide.hcl PubChem CID: 88478 IUPAC Name: 2-chloro-1-oxidopyridin-1-ium;hydrochloride SMILES: C1=CC=[N+](C(=C1)Cl)[O-].Cl
| PubChem CID | 88478 |
|---|---|
| CAS | 20295-64-1 |
| Molecular Weight (g/mol) | 166.001 |
| MDL Number | MFCD00007913 |
| SMILES | C1=CC=[N+](C(=C1)Cl)[O-].Cl |
| Synonym | 2-chloropyridine n-oxide hydrochloride,2-chloropyridine-n-oxide hydrochloride,2-chloropyridine 1-oxide hydrochloride,chloride 2-chloropyridinium 1-oxide,2-chloropyridine n-oxide hcl,pyridine, 2-chloro-, 1-oxide, hydrochloride,2-chloropyridin-1-ium-1-olate hydrochloride,2-chlorpyridin-1-oxidhydrochlorid,acmc-1ccui,2-chloropyridine n-oxide.hcl |
| IUPAC Name | 2-chloro-1-oxidopyridin-1-ium;hydrochloride |
| InChI Key | GRZNODNSNCXOHE-UHFFFAOYSA-N |
| Molecular Formula | C5H5Cl2NO |
2-Hydroxy-4-methyl-5-nitropyridine, 98%, Thermo Scientific™
CAS: 21901-41-7 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010690 InChI Key: AIEHUZHKFUNHCJ-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methyl-5-nitropyridine,4-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-4-picoline,2-hydroxy-5-nitro-4-methyl pyridine,2-hydroxy-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2 1h-one,4-methyl-5-nitro-2-pyridinol,4-methyl-5-nitro-1,2-dihydropyridin-2-one,4-methyl-5-nitro-pyridin-2-ol,2 1h-pyridinone, 4-methyl-5-nitro PubChem CID: 345371 IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=CC(=O)NC=C1[N+](=O)[O-]
| PubChem CID | 345371 |
|---|---|
| CAS | 21901-41-7 |
| Molecular Weight (g/mol) | 154.13 |
| MDL Number | MFCD00010690 |
| SMILES | CC1=CC(=O)NC=C1[N+](=O)[O-] |
| Synonym | 2-hydroxy-4-methyl-5-nitropyridine,4-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-4-picoline,2-hydroxy-5-nitro-4-methyl pyridine,2-hydroxy-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2 1h-one,4-methyl-5-nitro-2-pyridinol,4-methyl-5-nitro-1,2-dihydropyridin-2-one,4-methyl-5-nitro-pyridin-2-ol,2 1h-pyridinone, 4-methyl-5-nitro |
| IUPAC Name | 4-methyl-5-nitro-1H-pyridin-2-one |
| InChI Key | AIEHUZHKFUNHCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
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 |
6-Aminonicotinic acid, 98%
CAS: 3167-49-5 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00006326 InChI Key: ZCIFWRHIEBXBOY-UHFFFAOYSA-N Synonym: 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid PubChem CID: 18496 ChEBI: CHEBI:68583 IUPAC Name: 6-aminopyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)N
| PubChem CID | 18496 |
|---|---|
| CAS | 3167-49-5 |
| Molecular Weight (g/mol) | 138.126 |
| ChEBI | CHEBI:68583 |
| MDL Number | MFCD00006326 |
| SMILES | C1=CC(=NC=C1C(=O)O)N |
| Synonym | 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid |
| IUPAC Name | 6-aminopyridine-3-carboxylic acid |
| InChI Key | ZCIFWRHIEBXBOY-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Amino-5-bromo-3-methoxypyridine, 96%, Thermo Scientific Chemicals
CAS: 42409-58-5 Molecular Formula: C6H7BrN2O Molecular Weight (g/mol): 203.039 MDL Number: MFCD09909849 InChI Key: NFBIWMFMHLPVLT-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine PubChem CID: 22271407 IUPAC Name: 5-bromo-3-methoxypyridin-2-amine SMILES: COC1=CC(=CN=C1N)Br
| PubChem CID | 22271407 |
|---|---|
| CAS | 42409-58-5 |
| Molecular Weight (g/mol) | 203.039 |
| MDL Number | MFCD09909849 |
| SMILES | COC1=CC(=CN=C1N)Br |
| Synonym | 2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine |
| IUPAC Name | 5-bromo-3-methoxypyridin-2-amine |
| InChI Key | NFBIWMFMHLPVLT-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2O |
Pentafluoropyridine, 99%
CAS: 700-16-3 Molecular Formula: C5F5N Molecular Weight (g/mol): 169.054 MDL Number: MFCD00006225 InChI Key: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC Name: 2,3,4,5,6-pentafluoropyridine SMILES: C1(=C(C(=NC(=C1F)F)F)F)F
| PubChem CID | 69690 |
|---|---|
| CAS | 700-16-3 |
| Molecular Weight (g/mol) | 169.054 |
| MDL Number | MFCD00006225 |
| SMILES | C1(=C(C(=NC(=C1F)F)F)F)F |
| Synonym | pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine |
| IUPAC Name | 2,3,4,5,6-pentafluoropyridine |
| InChI Key | XTGOWLIKIQLYRG-UHFFFAOYSA-N |
| Molecular Formula | C5F5N |
2-Amino-4-chloropyridine, 97%
CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 4-chloropyridin-2-amine SMILES: NC1=CC(Cl)=CC=[NH+]1
| PubChem CID | 581866 |
|---|---|
| CAS | 19798-80-2 |
| Molecular Weight (g/mol) | 129.57 |
| MDL Number | MFCD04113820 |
| SMILES | NC1=CC(Cl)=CC=[NH+]1 |
| Synonym | 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin |
| IUPAC Name | 4-chloropyridin-2-amine |
| InChI Key | RQMWVVBHJMUJNZ-UHFFFAOYSA-O |
| Molecular Formula | C5H6ClN2 |
2-Hydroxy-6-methyl-5-nitropyridine, 98%, Thermo Scientific Chemicals
CAS: 28489-45-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00092010 InChI Key: AJDDHNXZBGZBJN-UHFFFAOYSA-N Synonym: 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 PubChem CID: 543053 IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=C(C=CC(=O)N1)[N+](=O)[O-]
| PubChem CID | 543053 |
|---|---|
| CAS | 28489-45-4 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00092010 |
| SMILES | CC1=C(C=CC(=O)N1)[N+](=O)[O-] |
| Synonym | 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 |
| IUPAC Name | 6-methyl-5-nitro-1H-pyridin-2-one |
| InChI Key | AJDDHNXZBGZBJN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
N-Methyl-N-(3-pyridin-4-ylbenzyl)amine, 97%, Thermo Scientific™
CAS: 852180-67-7 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: PXCMPGTVPUZXRO-UHFFFAOYSA-N Synonym: n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine PubChem CID: 7060574 IUPAC Name: N-methyl-1-(3-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=NC=C2
| PubChem CID | 7060574 |
|---|---|
| CAS | 852180-67-7 |
| Molecular Weight (g/mol) | 198.269 |
| SMILES | CNCC1=CC=CC(=C1)C2=CC=NC=C2 |
| Synonym | n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine |
| IUPAC Name | N-methyl-1-(3-pyridin-4-ylphenyl)methanamine |
| InChI Key | PXCMPGTVPUZXRO-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
2-Chloro-4-iodo-3-methylpyridine, 95%
CAS: 153034-88-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD03095293 InChI Key: WHCRABJNJRAJIP-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline PubChem CID: 10083628 IUPAC Name: 2-chloro-4-iodo-3-methylpyridine SMILES: CC1=C(C=CN=C1Cl)I
| PubChem CID | 10083628 |
|---|---|
| CAS | 153034-88-9 |
| Molecular Weight (g/mol) | 253.467 |
| MDL Number | MFCD03095293 |
| SMILES | CC1=C(C=CN=C1Cl)I |
| Synonym | 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline |
| IUPAC Name | 2-chloro-4-iodo-3-methylpyridine |
| InChI Key | WHCRABJNJRAJIP-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
4-Nitro-2,3-lutidine N-oxide, 97%, Thermo Scientific™
CAS: 37699-43-7 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00065172 InChI Key: CFMTVTYBZMKULI-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium PubChem CID: 148223 IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium SMILES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O
| PubChem CID | 148223 |
|---|---|
| CAS | 37699-43-7 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00065172 |
| SMILES | CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O |
| Synonym | 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium |
| IUPAC Name | 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium |
| InChI Key | CFMTVTYBZMKULI-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
Methyl 4-aminonicotinate, 98%, Thermo Scientific Chemicals
CAS: 16135-36-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00955996 InChI Key: OCARFFAPQGYGBP-UHFFFAOYSA-N Synonym: methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097 PubChem CID: 592353 IUPAC Name: methyl 4-aminopyridine-3-carboxylate SMILES: COC(=O)C1=C(N)C=CN=C1
| PubChem CID | 592353 |
|---|---|
| CAS | 16135-36-7 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00955996 |
| SMILES | COC(=O)C1=C(N)C=CN=C1 |
| Synonym | methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097 |
| IUPAC Name | methyl 4-aminopyridine-3-carboxylate |
| InChI Key | OCARFFAPQGYGBP-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |