Organoheterocyclic compounds
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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 |
4-Pyrid-3-ylbenzaldehyde, 97%, Thermo Scientific™
CAS: 127406-55-7 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01631910 InChI Key: NXZUVHZZIZHEOP-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine PubChem CID: 3693046 IUPAC Name: 4-pyridin-3-ylbenzaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C=O
| PubChem CID | 3693046 |
|---|---|
| CAS | 127406-55-7 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD01631910 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine |
| IUPAC Name | 4-pyridin-3-ylbenzaldehyde |
| InChI Key | NXZUVHZZIZHEOP-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
2,6-Dichloro-3-methylpyridine, 98%, Thermo Scientific Chemicals
CAS: 58584-94-4 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00137847 InChI Key: KNIKCOPEHZTQJV-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-methyl-pyridine,pyridine, 2,6-dichloro-3-methyl,pubchem24157,2,6-dichloro-3-picoline,acmc-1b02p,ksc608k6n,pyridine,2,6-dichloro-3-methyl,2,6-bis chloranyl-3-methyl-pyridine,2,6-dichloro-5-methylpyridine PubChem CID: 817088 IUPAC Name: 2,6-dichloro-3-methylpyridine SMILES: CC1=C(Cl)N=C(Cl)C=C1
| PubChem CID | 817088 |
|---|---|
| CAS | 58584-94-4 |
| Molecular Weight (g/mol) | 162.01 |
| MDL Number | MFCD00137847 |
| SMILES | CC1=C(Cl)N=C(Cl)C=C1 |
| Synonym | 2,6-dichloro-3-methyl-pyridine,pyridine, 2,6-dichloro-3-methyl,pubchem24157,2,6-dichloro-3-picoline,acmc-1b02p,ksc608k6n,pyridine,2,6-dichloro-3-methyl,2,6-bis chloranyl-3-methyl-pyridine,2,6-dichloro-5-methylpyridine |
| IUPAC Name | 2,6-dichloro-3-methylpyridine |
| InChI Key | KNIKCOPEHZTQJV-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
Methyl 4-(hydroxymethyl)pyridine-2-carboxylate, 95%
CAS: 317335-15-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD09834350 InChI Key: WEIFQBALQLWZFZ-UHFFFAOYSA-N Synonym: methyl 4-hydroxymethyl picolinate,methyl 4-hydroxymethyl pyridine-2-carboxylate,methyl 4-hydroxymethyl-pyridine-2-carboxylate,4-hydroxymethyl-2-pyridinecarboxylic acid methyl ester,2-pyridinecarboxylic acid, 4-hydroxymethyl-, methyl ester,2-pyridinecarboxylicacid,4-hydroxymethyl-,methylester 9ci,2-methoxycarbonylpyridine-4-methanol,4-hydroxymethyl-pyridine-2-carboxylic acid methyl,4-hydroxymethylpyridin-2-carboxylic acid methyl ester,4-hydroxymethyl pyridine-2-carboxylic acid methyl ester PubChem CID: 23093785 IUPAC Name: methyl 4-(hydroxymethyl)pyridine-2-carboxylate SMILES: COC(=O)C1=NC=CC(=C1)CO
| PubChem CID | 23093785 |
|---|---|
| CAS | 317335-15-2 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD09834350 |
| SMILES | COC(=O)C1=NC=CC(=C1)CO |
| Synonym | methyl 4-hydroxymethyl picolinate,methyl 4-hydroxymethyl pyridine-2-carboxylate,methyl 4-hydroxymethyl-pyridine-2-carboxylate,4-hydroxymethyl-2-pyridinecarboxylic acid methyl ester,2-pyridinecarboxylic acid, 4-hydroxymethyl-, methyl ester,2-pyridinecarboxylicacid,4-hydroxymethyl-,methylester 9ci,2-methoxycarbonylpyridine-4-methanol,4-hydroxymethyl-pyridine-2-carboxylic acid methyl,4-hydroxymethylpyridin-2-carboxylic acid methyl ester,4-hydroxymethyl pyridine-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 4-(hydroxymethyl)pyridine-2-carboxylate |
| InChI Key | WEIFQBALQLWZFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
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 |
6-Morpholinopyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 554405-17-3 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 InChI Key: SAZSDHZXRMXESN-UHFFFAOYSA-N Synonym: 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid PubChem CID: 2388921 IUPAC Name: 6-morpholin-4-ylpyridine-2-carboxylic acid SMILES: C1COCCN1C2=CC=CC(=N2)C(=O)O
| PubChem CID | 2388921 |
|---|---|
| CAS | 554405-17-3 |
| Molecular Weight (g/mol) | 208.217 |
| SMILES | C1COCCN1C2=CC=CC(=N2)C(=O)O |
| Synonym | 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid |
| IUPAC Name | 6-morpholin-4-ylpyridine-2-carboxylic acid |
| InChI Key | SAZSDHZXRMXESN-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O3 |
3-Bromo-5-chloropyridine, 97%
CAS: 73583-39-8 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 InChI Key: BELDOPUBSLPBCQ-UHFFFAOYSA-N Synonym: 3-chloro-5-bromopyridine,3-bromo-5-chloro-pyridine,pyridine, 3-bromo-5-chloro,5-bromo-3-chloropyridine,pubchem7700,3-brom-5-chlorpyridin,acmc-209orf,#,ksc377a4j,3-bromo-5-chloropyridine PubChem CID: 606256 IUPAC Name: 3-bromo-5-chloropyridine SMILES: C1=C(C=NC=C1Br)Cl
| PubChem CID | 606256 |
|---|---|
| CAS | 73583-39-8 |
| Molecular Weight (g/mol) | 192.44 |
| SMILES | C1=C(C=NC=C1Br)Cl |
| Synonym | 3-chloro-5-bromopyridine,3-bromo-5-chloro-pyridine,pyridine, 3-bromo-5-chloro,5-bromo-3-chloropyridine,pubchem7700,3-brom-5-chlorpyridin,acmc-209orf,#,ksc377a4j,3-bromo-5-chloropyridine |
| IUPAC Name | 3-bromo-5-chloropyridine |
| InChI Key | BELDOPUBSLPBCQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
3,6-Dichloropyridine-2-carboxylic acid, 96%
CAS: 1702-17-6 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00078655 InChI Key: HUBANNPOLNYSAD-UHFFFAOYSA-N Synonym: clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline PubChem CID: 15553 ChEBI: CHEBI:62961 IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(Cl)=CC=C1Cl
| PubChem CID | 15553 |
|---|---|
| CAS | 1702-17-6 |
| Molecular Weight (g/mol) | 192.00 |
| ChEBI | CHEBI:62961 |
| MDL Number | MFCD00078655 |
| SMILES | OC(=O)C1=NC(Cl)=CC=C1Cl |
| Synonym | clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline |
| IUPAC Name | 3,6-dichloropyridine-2-carboxylic acid |
| InChI Key | HUBANNPOLNYSAD-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
2-Phenoxynicotinic acid, 98%
CAS: 35620-71-4 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014629 InChI Key: CQGAXJGXGLVFGJ-UHFFFAOYSA-N Synonym: 2-phenoxynicotinic acid,3-pyridinecarboxylic acid, 2-phenoxy,2-phenoxy-3-pyridinecarboxylic acid,2-phenoxy-nicotinic acid,acide 2-phenoxy nicotinique french,acide 2-phenoxy nicotinique,acmc-20a2ql,maybridge1_000744,cambridge id 5832716,2-phenoxy nicotinic acid PubChem CID: 123450 IUPAC Name: 2-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
| PubChem CID | 123450 |
|---|---|
| CAS | 35620-71-4 |
| Molecular Weight (g/mol) | 215.208 |
| MDL Number | MFCD00014629 |
| SMILES | C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O |
| Synonym | 2-phenoxynicotinic acid,3-pyridinecarboxylic acid, 2-phenoxy,2-phenoxy-3-pyridinecarboxylic acid,2-phenoxy-nicotinic acid,acide 2-phenoxy nicotinique french,acide 2-phenoxy nicotinique,acmc-20a2ql,maybridge1_000744,cambridge id 5832716,2-phenoxy nicotinic acid |
| IUPAC Name | 2-phenoxypyridine-3-carboxylic acid |
| InChI Key | CQGAXJGXGLVFGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
(2-Aminopyrid-4-yl)methanol, 97%
CAS: 105250-17-7 Molecular Formula: C6H9N2O Molecular Weight (g/mol): 125.15 MDL Number: MFCD03791261 InChI Key: ZRJJXXDQIQFZBW-UHFFFAOYSA-O Synonym: 2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol PubChem CID: 1515296 IUPAC Name: (2-aminopyridin-4-yl)methanol SMILES: NC1=CC(CO)=CC=[NH+]1
| PubChem CID | 1515296 |
|---|---|
| CAS | 105250-17-7 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD03791261 |
| SMILES | NC1=CC(CO)=CC=[NH+]1 |
| Synonym | 2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol |
| IUPAC Name | (2-aminopyridin-4-yl)methanol |
| InChI Key | ZRJJXXDQIQFZBW-UHFFFAOYSA-O |
| Molecular Formula | C6H9N2O |
6-Fluoropyridine-3-boronic acid, 95%
CAS: 351019-18-6 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.91 MDL Number: MFCD03411559 InChI Key: OJBYZWHAPXIJID-UHFFFAOYSA-N Synonym: 2-fluoropyridine-5-boronic acid,2-fluoro-5-pyridylboronic acid,6-fluoropyridin-3-yl boronic acid,6-fluoropyridine-3-boronic acid,2-fluoro-5-pyridineboronic acid,2-fluoropyridin-5-ylboronic acid,2-fluoropyridin-5-boronic acid,6-fluoro-3-pyridinylboronic acid,6-fluoropyridin-3-yl-3-boronic acid,6-fluoro-3-pyridineboronic acid PubChem CID: 2783397 IUPAC Name: (6-fluoropyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=C(F)N=C1
| PubChem CID | 2783397 |
|---|---|
| CAS | 351019-18-6 |
| Molecular Weight (g/mol) | 140.91 |
| MDL Number | MFCD03411559 |
| SMILES | OB(O)C1=CC=C(F)N=C1 |
| Synonym | 2-fluoropyridine-5-boronic acid,2-fluoro-5-pyridylboronic acid,6-fluoropyridin-3-yl boronic acid,6-fluoropyridine-3-boronic acid,2-fluoro-5-pyridineboronic acid,2-fluoropyridin-5-ylboronic acid,2-fluoropyridin-5-boronic acid,6-fluoro-3-pyridinylboronic acid,6-fluoropyridin-3-yl-3-boronic acid,6-fluoro-3-pyridineboronic acid |
| IUPAC Name | (6-fluoropyridin-3-yl)boronic acid |
| InChI Key | OJBYZWHAPXIJID-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |
3-Phenylpyridine, 95%
CAS: 1008-88-4 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.2 MDL Number: MFCD00006380 InChI Key: HJKGBRPNSJADMB-UHFFFAOYSA-N Synonym: pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine PubChem CID: 13886 IUPAC Name: 3-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CN=CC=C2
| PubChem CID | 13886 |
|---|---|
| CAS | 1008-88-4 |
| Molecular Weight (g/mol) | 155.2 |
| MDL Number | MFCD00006380 |
| SMILES | C1=CC=C(C=C1)C2=CN=CC=C2 |
| Synonym | pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine |
| IUPAC Name | 3-phenylpyridine |
| InChI Key | HJKGBRPNSJADMB-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |
5-Bromo-2-chloro-3-methylpyridine, 98%
CAS: 29241-60-9 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD03095093 InChI Key: YTSKHJMMNFPBBZ-UHFFFAOYSA-N Synonym: 2-chloro-3-methyl-5-bromopyridine,5-bromo-2-chloro-3-picoline,5-bromo-2-chloro-3-methyl pyridine,5-bromo-2-chloro-3-methyl-pyridine,pyridine, 5-bromo-2-chloro-3-methyl,2-chloro-5-bromo-3-picoline,2-chloro-3-methyl-5-bromo pyridine,pubchem1104,ksc495o9j PubChem CID: 285434 IUPAC Name: 5-bromo-2-chloro-3-methylpyridine SMILES: CC1=CC(=CN=C1Cl)Br
| PubChem CID | 285434 |
|---|---|
| CAS | 29241-60-9 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD03095093 |
| SMILES | CC1=CC(=CN=C1Cl)Br |
| Synonym | 2-chloro-3-methyl-5-bromopyridine,5-bromo-2-chloro-3-picoline,5-bromo-2-chloro-3-methyl pyridine,5-bromo-2-chloro-3-methyl-pyridine,pyridine, 5-bromo-2-chloro-3-methyl,2-chloro-5-bromo-3-picoline,2-chloro-3-methyl-5-bromo pyridine,pubchem1104,ksc495o9j |
| IUPAC Name | 5-bromo-2-chloro-3-methylpyridine |
| InChI Key | YTSKHJMMNFPBBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
3-Cyano-6-methyl-2-pyridone, 98%
CAS: 4241-27-4 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00006013,MFCD00084984 InChI Key: FIMGYEKEYXUTGD-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile PubChem CID: 77919 IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC=C(C#N)C(=O)N1
| PubChem CID | 77919 |
|---|---|
| CAS | 4241-27-4 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00006013,MFCD00084984 |
| SMILES | CC1=CC=C(C#N)C(=O)N1 |
| Synonym | 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile |
| IUPAC Name | 6-methyl-2-oxo-1H-pyridine-3-carbonitrile |
| InChI Key | FIMGYEKEYXUTGD-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
4-Amino-2-methylpyridine, 98%
CAS: 18437-58-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00186509 InChI Key: GNCLPNMQEGMNTG-UHFFFAOYSA-N Synonym: 4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118 PubChem CID: 728670 IUPAC Name: 2-methylpyridin-4-amine SMILES: CC1=NC=CC(=C1)N
| PubChem CID | 728670 |
|---|---|
| CAS | 18437-58-6 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00186509 |
| SMILES | CC1=NC=CC(=C1)N |
| Synonym | 4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118 |
| IUPAC Name | 2-methylpyridin-4-amine |
| InChI Key | GNCLPNMQEGMNTG-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |