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Filtered Search Results
Nicotinic acid, specified according to the requirements of Ph. Eur, Thermo Scientific Chemicals
CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
| PubChem CID | 938 |
|---|---|
| CAS | 59-67-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:15940 |
| MDL Number | MFCD00006391 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| IUPAC Name | pyridine-3-carboxylic acid |
| InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
6-Methoxynicotinonitrile, 97%, Thermo Scientific™
CAS: 15871-85-9 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00084981 InChI Key: DFPYAQAFVHRSAG-UHFFFAOYSA-N Synonym: 6-methoxynicotinonitrile,2-methoxypyridine-5-carbonitrile,6-methoxy-3-pyridinecarbonitrile,2-methoxy-5-cyanopyridine,5-cyano-2-methoxypyridine,2-methoxy-5-pyridinecarbonitrile,6-methoxy-nicotinonitrile,3-pyridinecarbonitrile, 6-methoxy,6-metoxynicotinonitrile,pubchem15154 PubChem CID: 2736776 IUPAC Name: 6-methoxypyridine-3-carbonitrile SMILES: COC1=NC=C(C=C1)C#N
| PubChem CID | 2736776 |
|---|---|
| CAS | 15871-85-9 |
| Molecular Weight (g/mol) | 134.138 |
| MDL Number | MFCD00084981 |
| SMILES | COC1=NC=C(C=C1)C#N |
| Synonym | 6-methoxynicotinonitrile,2-methoxypyridine-5-carbonitrile,6-methoxy-3-pyridinecarbonitrile,2-methoxy-5-cyanopyridine,5-cyano-2-methoxypyridine,2-methoxy-5-pyridinecarbonitrile,6-methoxy-nicotinonitrile,3-pyridinecarbonitrile, 6-methoxy,6-metoxynicotinonitrile,pubchem15154 |
| IUPAC Name | 6-methoxypyridine-3-carbonitrile |
| InChI Key | DFPYAQAFVHRSAG-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
Methyle2,6-dichloroisonicotinate, 97%, Thermo Scientific™
CAS: 42521-09-5 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00044409 InChI Key: XSKGHSUHOYEBTK-UHFFFAOYSA-N PubChem CID: 93237 IUPAC Name: methyl 2,6-dichloropyridine-4-carboxylate SMILES: COC(=O)C1=CC(Cl)=NC(Cl)=C1
| PubChem CID | 93237 |
|---|---|
| CAS | 42521-09-5 |
| Molecular Weight (g/mol) | 206.02 |
| MDL Number | MFCD00044409 |
| SMILES | COC(=O)C1=CC(Cl)=NC(Cl)=C1 |
| IUPAC Name | methyl 2,6-dichloropyridine-4-carboxylate |
| InChI Key | XSKGHSUHOYEBTK-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |
6-Phenylnicotinonitrile, 97%, Thermo Scientific™
CAS: 39065-54-8 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD06637420 InChI Key: OSRYUVXCTNUGRM-UHFFFAOYSA-N PubChem CID: 12576518 IUPAC Name: 6-phenylpyridine-3-carbonitrile SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C#N
| PubChem CID | 12576518 |
|---|---|
| CAS | 39065-54-8 |
| Molecular Weight (g/mol) | 180.21 |
| MDL Number | MFCD06637420 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(C=C2)C#N |
| IUPAC Name | 6-phenylpyridine-3-carbonitrile |
| InChI Key | OSRYUVXCTNUGRM-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |
2-Chloroisonicotinamide, 95%, Thermo Scientific™
CAS: 100859-84-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00221401 InChI Key: DEMJOLRJLACBRX-UHFFFAOYSA-N PubChem CID: 2800022 IUPAC Name: 2-chloropyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Cl
| PubChem CID | 2800022 |
|---|---|
| CAS | 100859-84-5 |
| Molecular Weight (g/mol) | 156.569 |
| MDL Number | MFCD00221401 |
| SMILES | C1=CN=C(C=C1C(=O)N)Cl |
| IUPAC Name | 2-chloropyridine-4-carboxamide |
| InChI Key | DEMJOLRJLACBRX-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
5-Bromonicotinonitrile, 97%, Thermo Scientific™
CAS: 35590-37-5 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD00174363 InChI Key: FTFFHWWIPOQCBC-UHFFFAOYSA-N Synonym: 5-bromonicotinonitrile,3-bromo-5-cyanopyridine,5-bromo-3-cyanopyridine,3-cyano-5-bromopyridine,3-pyridinecarbonitrile, 5-bromo,3-bromo-5-cyano-pyridine,5-bromo-3-pyridinecarbonitrile,pubchem7702,acmc-209ihz,ksc492g7p PubChem CID: 736793 IUPAC Name: 5-bromopyridine-3-carbonitrile SMILES: BrC1=CN=CC(=C1)C#N
| PubChem CID | 736793 |
|---|---|
| CAS | 35590-37-5 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD00174363 |
| SMILES | BrC1=CN=CC(=C1)C#N |
| Synonym | 5-bromonicotinonitrile,3-bromo-5-cyanopyridine,5-bromo-3-cyanopyridine,3-cyano-5-bromopyridine,3-pyridinecarbonitrile, 5-bromo,3-bromo-5-cyano-pyridine,5-bromo-3-pyridinecarbonitrile,pubchem7702,acmc-209ihz,ksc492g7p |
| IUPAC Name | 5-bromopyridine-3-carbonitrile |
| InChI Key | FTFFHWWIPOQCBC-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
6-Phenylnicotinaldehyde, 97%, Thermo Scientific™
CAS: 63056-20-2 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD03086130 InChI Key: HWDMDOSKSDLXEH-UHFFFAOYSA-N Synonym: 6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde PubChem CID: 2764562 IUPAC Name: 6-phenylpyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C=O
| PubChem CID | 2764562 |
|---|---|
| CAS | 63056-20-2 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD03086130 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(C=C2)C=O |
| Synonym | 6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde |
| IUPAC Name | 6-phenylpyridine-3-carbaldehyde |
| InChI Key | HWDMDOSKSDLXEH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
Methyle6-morpholinonicotinate, 97%, Thermo Scientific™
CAS: 132546-81-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD03783347 InChI Key: FFBPRHFKXVNLDV-UHFFFAOYSA-N Synonym: methyl 6-morpholinonicotinate,methyl 6-morpholin-4-yl pyridine-3-carboxylate,acmc-1by02,methyl 6-morpholin-4-ylnicotinate,methyl6-morpholinonicotinate,methyl 6-morpholin-4-yl-nicotinate,6-4-morpholinyl-3-pyridinecarboxylic acid methyl ester PubChem CID: 2776466 IUPAC Name: methyl 6-morpholin-4-ylpyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)N1CCOCC1
| PubChem CID | 2776466 |
|---|---|
| CAS | 132546-81-7 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD03783347 |
| SMILES | COC(=O)C1=CN=C(C=C1)N1CCOCC1 |
| Synonym | methyl 6-morpholinonicotinate,methyl 6-morpholin-4-yl pyridine-3-carboxylate,acmc-1by02,methyl 6-morpholin-4-ylnicotinate,methyl6-morpholinonicotinate,methyl 6-morpholin-4-yl-nicotinate,6-4-morpholinyl-3-pyridinecarboxylic acid methyl ester |
| IUPAC Name | methyl 6-morpholin-4-ylpyridine-3-carboxylate |
| InChI Key | FFBPRHFKXVNLDV-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O3 |
2,4-Dihydroxypyridine, 97%, Thermo Scientific Chemicals
CAS: 626-03-9 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00006273 InChI Key: ZEZJPIDPVXJEME-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone PubChem CID: 54696004 IUPAC Name: 4-hydroxy-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1O
| PubChem CID | 54696004 |
|---|---|
| CAS | 626-03-9 |
| Molecular Weight (g/mol) | 111.1 |
| MDL Number | MFCD00006273 |
| SMILES | C1=CNC(=O)C=C1O |
| Synonym | 2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone |
| IUPAC Name | 4-hydroxy-1H-pyridin-2-one |
| InChI Key | ZEZJPIDPVXJEME-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
4-Azaphthalide, 98%, Thermo Scientific Chemicals
CAS: 5657-51-2 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 InChI Key: YSJHADWSLVFGGT-UHFFFAOYSA-N Synonym: furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one PubChem CID: 819439 IUPAC Name: 7H-furo[3,4-b]pyridin-5-one SMILES: C1C2=C(C=CC=N2)C(=O)O1
| PubChem CID | 819439 |
|---|---|
| CAS | 5657-51-2 |
| Molecular Weight (g/mol) | 135.12 |
| SMILES | C1C2=C(C=CC=N2)C(=O)O1 |
| Synonym | furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one |
| IUPAC Name | 7H-furo[3,4-b]pyridin-5-one |
| InChI Key | YSJHADWSLVFGGT-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2 |
4-Aminoquinoline, 95+%, Thermo Scientific™
CAS: 578-68-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.17 InChI Key: FQYRLEXKXQRZDH-UHFFFAOYSA-N Synonym: 4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline PubChem CID: 68476 IUPAC Name: quinolin-4-amine SMILES: C1=CC=C2C(=C1)C(=CC=N2)N
| PubChem CID | 68476 |
|---|---|
| CAS | 578-68-7 |
| Molecular Weight (g/mol) | 144.17 |
| SMILES | C1=CC=C2C(=C1)C(=CC=N2)N |
| Synonym | 4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline |
| IUPAC Name | quinolin-4-amine |
| InChI Key | FQYRLEXKXQRZDH-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
2,4-Dibromopyridine, 97%, Thermo Scientific Chemicals
CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
| PubChem CID | 817104 |
|---|---|
| CAS | 58530-53-3 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD01859720 |
| SMILES | BrC1=CC=NC(Br)=C1 |
| Synonym | 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t |
| IUPAC Name | 2,4-dibromopyridine |
| InChI Key | PCMMSLVJMKQWMQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
5-(2-furyl)nicotinic acid, 97%, Thermo Scientific™
CAS: 857283-84-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06410257 InChI Key: YAIWRLRMUNJGCX-UHFFFAOYSA-N PubChem CID: 23004860 IUPAC Name: 5-(furan-2-yl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(=C1)C1=CC=CO1
| PubChem CID | 23004860 |
|---|---|
| CAS | 857283-84-2 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD06410257 |
| SMILES | OC(=O)C1=CN=CC(=C1)C1=CC=CO1 |
| IUPAC Name | 5-(furan-2-yl)pyridine-3-carboxylic acid |
| InChI Key | YAIWRLRMUNJGCX-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
Methyle6-(diethylamino)nicotinate, 95%, Thermo Scientific™
CAS: 690632-37-2 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD05664431 InChI Key: MYJCIGZNMMQDRA-UHFFFAOYSA-N Synonym: methyl 6-diethylamino nicotinate,methyl 6-diethylamino pyridine-3-carboxylate PubChem CID: 2794746 IUPAC Name: methyl 6-(diethylamino)pyridine-3-carboxylate SMILES: CCN(CC)C1=NC=C(C=C1)C(=O)OC
| PubChem CID | 2794746 |
|---|---|
| CAS | 690632-37-2 |
| Molecular Weight (g/mol) | 208.261 |
| MDL Number | MFCD05664431 |
| SMILES | CCN(CC)C1=NC=C(C=C1)C(=O)OC |
| Synonym | methyl 6-diethylamino nicotinate,methyl 6-diethylamino pyridine-3-carboxylate |
| IUPAC Name | methyl 6-(diethylamino)pyridine-3-carboxylate |
| InChI Key | MYJCIGZNMMQDRA-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2 |
4-pyridin-3-ylaniline, Thermo Scientific™
CAS: 82261-42-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: DKFDPLVNPGJNDE-UHFFFAOYSA-N Synonym: 4-3-pyridyl aniline,4-pyridin-3-yl aniline,4-pyridin-3-yl-phenylamine,4-3-pyridinyl aniline,3-4-aminophenyl pyridine,benzenamine, 4-3-pyridinyl,2-pyridyl-4-aniline,4-pyridin-3-yl-phenylamine 2hcl salt,4-3-pyridyl phenylamine,3-p-aminophenyl pyridine PubChem CID: 459522 IUPAC Name: 4-pyridin-3-ylaniline SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)N
| PubChem CID | 459522 |
|---|---|
| CAS | 82261-42-5 |
| Molecular Weight (g/mol) | 170.215 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(C=C2)N |
| Synonym | 4-3-pyridyl aniline,4-pyridin-3-yl aniline,4-pyridin-3-yl-phenylamine,4-3-pyridinyl aniline,3-4-aminophenyl pyridine,benzenamine, 4-3-pyridinyl,2-pyridyl-4-aniline,4-pyridin-3-yl-phenylamine 2hcl salt,4-3-pyridyl phenylamine,3-p-aminophenyl pyridine |
| IUPAC Name | 4-pyridin-3-ylaniline |
| InChI Key | DKFDPLVNPGJNDE-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2 |