Pyridines and derivatives
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Filtered Search Results
3-Pyridin-3-ylaniline, 97%, Thermo Scientific™
CAS: 57976-57-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N Synonym: 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine PubChem CID: 459521 IUPAC Name: 3-pyridin-3-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2
| PubChem CID | 459521 |
|---|---|
| CAS | 57976-57-5 |
| Molecular Weight (g/mol) | 170.215 |
| SMILES | C1=CC(=CC(=C1)N)C2=CN=CC=C2 |
| Synonym | 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine |
| IUPAC Name | 3-pyridin-3-ylaniline |
| InChI Key | YTJQJGKMRLQBJP-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2 |
Ethyl isoquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 50458-79-2 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD10566077 InChI Key: IFSCYCNNAIADLI-UHFFFAOYSA-N Synonym: ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester PubChem CID: 11435602 IUPAC Name: ethyl isoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=N1
| PubChem CID | 11435602 |
|---|---|
| CAS | 50458-79-2 |
| Molecular Weight (g/mol) | 201.225 |
| MDL Number | MFCD10566077 |
| SMILES | CCOC(=O)C1=CC2=CC=CC=C2C=N1 |
| Synonym | ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester |
| IUPAC Name | ethyl isoquinoline-3-carboxylate |
| InChI Key | IFSCYCNNAIADLI-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
6-Formyl-2-(methylsulfanyl)nicotinonitrile, 97%, Thermo Scientific™
CAS: 175277-27-7 Molecular Formula: C8H6N2OS Molecular Weight (g/mol): 178.21 MDL Number: MFCD00173824 InChI Key: UBGVOMZGBKLUOU-UHFFFAOYSA-N Synonym: 6-formyl-2-methylsulfanyl nicotinonitrile,3-cyano-2-methylthio pyridine-6-carboxaldehyde,6-formyl-2-methylsulfanyl pyridine-3-carbonitrile,6-formyl-2-methylthio nicotinonitrile,6-formyl-2-methylthio pyridine-3-carbonitrile,6-formyl-2-methylthio-3-pyridinecarbonitrile,3-pyridinecarbonitrile,6-formyl-2-methylthio,6-formyl-2-methylsulphanyl nicotinonitrile,6-formyl-2-methylthiopyridine-3-carbonitrile,6-formyl-2-methylsulfanyl-pyridine-3-carbonitrile PubChem CID: 2799504 IUPAC Name: 6-formyl-2-methylsulfanylpyridine-3-carbonitrile SMILES: CSC1=C(C=CC(C=O)=N1)C#N
| PubChem CID | 2799504 |
|---|---|
| CAS | 175277-27-7 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00173824 |
| SMILES | CSC1=C(C=CC(C=O)=N1)C#N |
| Synonym | 6-formyl-2-methylsulfanyl nicotinonitrile,3-cyano-2-methylthio pyridine-6-carboxaldehyde,6-formyl-2-methylsulfanyl pyridine-3-carbonitrile,6-formyl-2-methylthio nicotinonitrile,6-formyl-2-methylthio pyridine-3-carbonitrile,6-formyl-2-methylthio-3-pyridinecarbonitrile,3-pyridinecarbonitrile,6-formyl-2-methylthio,6-formyl-2-methylsulphanyl nicotinonitrile,6-formyl-2-methylthiopyridine-3-carbonitrile,6-formyl-2-methylsulfanyl-pyridine-3-carbonitrile |
| IUPAC Name | 6-formyl-2-methylsulfanylpyridine-3-carbonitrile |
| InChI Key | UBGVOMZGBKLUOU-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2OS |
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 |
2,6-Dichloro-4-(trifluoromethyl)nicotinonitrile, 97%, Thermo Scientific™
CAS: 13600-42-5 Molecular Formula: C7HCl2F3N2 Molecular Weight (g/mol): 240.99 MDL Number: MFCD00084977 InChI Key: WRXXBTBGBXYHSG-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl nicotinonitrile,3-cyano-2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-3-cyano-4-trifluoromethylpyridine,2,6-dichloro-4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-2,6-dichloro-4-trifluoromethyl-pyridine,2,6-dichloro-4-trifluoromethyl-nicotinonitrile,3-pyridinecarbonitrile, 2,6-dichloro-4-trifluoromethyl,pubchem9225,buttpark 4357-39,ksc496s7t PubChem CID: 2736726 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile SMILES: FC(F)(F)C1=CC(Cl)=NC(Cl)=C1C#N
| PubChem CID | 2736726 |
|---|---|
| CAS | 13600-42-5 |
| Molecular Weight (g/mol) | 240.99 |
| MDL Number | MFCD00084977 |
| SMILES | FC(F)(F)C1=CC(Cl)=NC(Cl)=C1C#N |
| Synonym | 2,6-dichloro-4-trifluoromethyl nicotinonitrile,3-cyano-2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-3-cyano-4-trifluoromethylpyridine,2,6-dichloro-4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-2,6-dichloro-4-trifluoromethyl-pyridine,2,6-dichloro-4-trifluoromethyl-nicotinonitrile,3-pyridinecarbonitrile, 2,6-dichloro-4-trifluoromethyl,pubchem9225,buttpark 4357-39,ksc496s7t |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile |
| InChI Key | WRXXBTBGBXYHSG-UHFFFAOYSA-N |
| Molecular Formula | C7HCl2F3N2 |
2-[(2,2-Dimethylpropanoyl)amino]nicotinic acid, 97%, Thermo Scientific™
CAS: 125867-25-6 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.244 MDL Number: MFCD03659710 InChI Key: KXLOGMIKCNUSNG-UHFFFAOYSA-N Synonym: 2-pivalamidonicotinic acid,2-2,2-dimethyl-propionylamino-nicotinic acid,2-2,2,2-trimethylacetamido nicotinic acid,2-2,2-dimethylpropanoyl amino nicotinic acid,2-2,2-dimethylpropanamido pyridine-3-carboxylic acid,2-pivaloylamino nicotinic acid,2-2,2-dimethylpropanoylamino pyridine-3-carboxylic acid,maybridge3_004279,acmc-20aorg,pubchem16551 PubChem CID: 2779758 IUPAC Name: 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C(=O)O
| PubChem CID | 2779758 |
|---|---|
| CAS | 125867-25-6 |
| Molecular Weight (g/mol) | 222.244 |
| MDL Number | MFCD03659710 |
| SMILES | CC(C)(C)C(=O)NC1=C(C=CC=N1)C(=O)O |
| Synonym | 2-pivalamidonicotinic acid,2-2,2-dimethyl-propionylamino-nicotinic acid,2-2,2,2-trimethylacetamido nicotinic acid,2-2,2-dimethylpropanoyl amino nicotinic acid,2-2,2-dimethylpropanamido pyridine-3-carboxylic acid,2-pivaloylamino nicotinic acid,2-2,2-dimethylpropanoylamino pyridine-3-carboxylic acid,maybridge3_004279,acmc-20aorg,pubchem16551 |
| IUPAC Name | 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid |
| InChI Key | KXLOGMIKCNUSNG-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O3 |
4-Chlorofuro[3,2-c]pyridine, 95+%, Thermo Scientific™
CAS: 31270-80-1 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 InChI Key: OPFFYLJLHPZSEO-UHFFFAOYSA-N Synonym: 4-chlorofuro 3,2-c pyridine,4-chloro-furo 3,2-c pyridine,furo 3,2-c pyridine, 4-chloro,pubchem21417,4-chlorofuro 3,2-cpyridine,ksc221s6f,4-chlorofurano 3,2-c pyridine,4-chlorofuro 3,2-pyridine PubChem CID: 2779746 IUPAC Name: 4-chlorofuro[3,2-c]pyridine SMILES: C1=CN=C(C2=C1OC=C2)Cl
| PubChem CID | 2779746 |
|---|---|
| CAS | 31270-80-1 |
| Molecular Weight (g/mol) | 153.565 |
| SMILES | C1=CN=C(C2=C1OC=C2)Cl |
| Synonym | 4-chlorofuro 3,2-c pyridine,4-chloro-furo 3,2-c pyridine,furo 3,2-c pyridine, 4-chloro,pubchem21417,4-chlorofuro 3,2-cpyridine,ksc221s6f,4-chlorofurano 3,2-c pyridine,4-chlorofuro 3,2-pyridine |
| IUPAC Name | 4-chlorofuro[3,2-c]pyridine |
| InChI Key | OPFFYLJLHPZSEO-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methanol, 97%, Thermo Scientific™
CAS: 613239-75-1 Molecular Formula: C13H10F3NO Molecular Weight (g/mol): 253.22 MDL Number: MFCD09817477 InChI Key: VRVOASJNEFKGGI-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol PubChem CID: 22280022 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
| PubChem CID | 22280022 |
|---|---|
| CAS | 613239-75-1 |
| Molecular Weight (g/mol) | 253.22 |
| MDL Number | MFCD09817477 |
| SMILES | OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol |
| IUPAC Name | [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol |
| InChI Key | VRVOASJNEFKGGI-UHFFFAOYSA-N |
| Molecular Formula | C13H10F3NO |
3-[2-Oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 97%, Thermo Scientific™
CAS: 175277-60-8 Molecular Formula: C9H7F3N2O Molecular Weight (g/mol): 216.163 MDL Number: MFCD00204216 InChI Key: CQBBWSPMEJVWQE-UHFFFAOYSA-N Synonym: 3-2-oxo-3-trifluoromethyl pyridin-1 2h-yl propanenitrile,1-2-cyanoethyl-3-trifluoromethyl-2 1h-pyridone,3-2-oxo-3-trifluoromethyl-1,2-dihydropyridin-1-yl propanenitrile,3-2-oxo-3-trifluoromethyl pyridin-1-yl propanenitrile,1-2-cyanoethyl-3-trifluoromethyl pyrid-2 1h-one,1-2-cyanoethyl-3-trifluoromethyl pyrid-2-1h-one,1-2-cyanoethyl-3-trifluoromethyl pyridin-2 1h-one,1-2-cyanoethyl-3-trifluoromethyl-pyrid-2-1h-one,1-2-cyanoethyl-3-trifluoromethyl-2 1h-pyridon,3-2-oxo-3-trifluoromethyl hydropyridyl propanenitrile PubChem CID: 2736731 IUPAC Name: 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile SMILES: C1=CN(C(=O)C(=C1)C(F)(F)F)CCC#N
| PubChem CID | 2736731 |
|---|---|
| CAS | 175277-60-8 |
| Molecular Weight (g/mol) | 216.163 |
| MDL Number | MFCD00204216 |
| SMILES | C1=CN(C(=O)C(=C1)C(F)(F)F)CCC#N |
| Synonym | 3-2-oxo-3-trifluoromethyl pyridin-1 2h-yl propanenitrile,1-2-cyanoethyl-3-trifluoromethyl-2 1h-pyridone,3-2-oxo-3-trifluoromethyl-1,2-dihydropyridin-1-yl propanenitrile,3-2-oxo-3-trifluoromethyl pyridin-1-yl propanenitrile,1-2-cyanoethyl-3-trifluoromethyl pyrid-2 1h-one,1-2-cyanoethyl-3-trifluoromethyl pyrid-2-1h-one,1-2-cyanoethyl-3-trifluoromethyl pyridin-2 1h-one,1-2-cyanoethyl-3-trifluoromethyl-pyrid-2-1h-one,1-2-cyanoethyl-3-trifluoromethyl-2 1h-pyridon,3-2-oxo-3-trifluoromethyl hydropyridyl propanenitrile |
| IUPAC Name | 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile |
| InChI Key | CQBBWSPMEJVWQE-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3N2O |
N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine 90+%, Thermo Scientific™
CAS: 886851-30-5 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.28 MDL Number: MFCD08435863 InChI Key: CULRQHZBTPUFEB-UHFFFAOYSA-N Synonym: n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine PubChem CID: 18525740 SMILES: CNCC1=NC(=CC=C1)N1CCOCC1
| PubChem CID | 18525740 |
|---|---|
| CAS | 886851-30-5 |
| Molecular Weight (g/mol) | 207.28 |
| MDL Number | MFCD08435863 |
| SMILES | CNCC1=NC(=CC=C1)N1CCOCC1 |
| Synonym | n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine |
| InChI Key | CULRQHZBTPUFEB-UHFFFAOYSA-N |
| Molecular Formula | C11H17N3O |
N-Methyl[5-(2-furyl)pyrid-2-yl]methylamine 95%, Thermo Scientific™
CAS: 892502-04-4 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD10700054 InChI Key: DOKOUBYFAJTDEI-UHFFFAOYSA-N Synonym: 5-furan-2-yl pyridin-2-yl methyl methyl amine,2-pyridinemethanamine,5-2-furanyl-n-methyl,5-fur-2-yl-2-methyl aminomethyl pyridine,5-2-furyl 2-pyridyl methyl methylamine,5-fur-2-yl pyridin-2-yl-n-methylmethylamine,1-5-furan-2-yl pyridin-2-yl-n-methylmethanamine PubChem CID: 26343611 IUPAC Name: 1-[5-(furan-2-yl)pyridin-2-yl]-N-methylmethanamine SMILES: CNCC1=NC=C(C=C1)C2=CC=CO2
| PubChem CID | 26343611 |
|---|---|
| CAS | 892502-04-4 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD10700054 |
| SMILES | CNCC1=NC=C(C=C1)C2=CC=CO2 |
| Synonym | 5-furan-2-yl pyridin-2-yl methyl methyl amine,2-pyridinemethanamine,5-2-furanyl-n-methyl,5-fur-2-yl-2-methyl aminomethyl pyridine,5-2-furyl 2-pyridyl methyl methylamine,5-fur-2-yl pyridin-2-yl-n-methylmethylamine,1-5-furan-2-yl pyridin-2-yl-n-methylmethanamine |
| IUPAC Name | 1-[5-(furan-2-yl)pyridin-2-yl]-N-methylmethanamine |
| InChI Key | DOKOUBYFAJTDEI-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid, 97%, Thermo Scientific™
CAS: 915707-58-3 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD09065017 InChI Key: JTDUYLQIBHWRRK-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid PubChem CID: 24229645 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)O
| PubChem CID | 24229645 |
|---|---|
| CAS | 915707-58-3 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD09065017 |
| SMILES | CN1CCOC2=C1N=CC(=C2)C(=O)O |
| Synonym | 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid |
| IUPAC Name | 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid |
| InChI Key | JTDUYLQIBHWRRK-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O3 |
4-(Trifluoromethyl)nicotinonitrile, ≥95%, Thermo Scientific™
CAS: 13600-43-6 Molecular Formula: C7H3F3N2 Molecular Weight (g/mol): 172.11 MDL Number: MFCD00153107 InChI Key: DHIRCRHQLUNYDS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinonitrile,3-cyano-4-trifluoromethyl pyridine,4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-4-trifluoromethylpyridine,4-trifluoromethyl-3-pyridinenitrile,3-pyridinecarbonitrile, 4-trifluoromethyl,4-trifluoromethyl-nicotinonitrile,pubchem9232,buttpark 4357-45,ksc495c9t PubChem CID: 2736743 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbonitrile SMILES: FC(F)(F)C1=C(C=NC=C1)C#N
| PubChem CID | 2736743 |
|---|---|
| CAS | 13600-43-6 |
| Molecular Weight (g/mol) | 172.11 |
| MDL Number | MFCD00153107 |
| SMILES | FC(F)(F)C1=C(C=NC=C1)C#N |
| Synonym | 4-trifluoromethyl nicotinonitrile,3-cyano-4-trifluoromethyl pyridine,4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-4-trifluoromethylpyridine,4-trifluoromethyl-3-pyridinenitrile,3-pyridinecarbonitrile, 4-trifluoromethyl,4-trifluoromethyl-nicotinonitrile,pubchem9232,buttpark 4357-45,ksc495c9t |
| IUPAC Name | 4-(trifluoromethyl)pyridine-3-carbonitrile |
| InChI Key | DHIRCRHQLUNYDS-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2 |
6-(2,2,2-Trifluoroethoxy)nicotinic acid, ≥95%, Thermo Scientific™
CAS: 175204-90-7 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00110708 InChI Key: GZOOLXWQKURRPU-UHFFFAOYSA-N Synonym: 6-2,2,2-trifluoroethoxy nicotinic acid,6-2,2,2-trifluoroethoxy pyridine-3-carboxylic acid,2-trifluoroethoxy pyridine-5-carboxylic acid,3-pyridinecarboxylic acid, 6-2,2,2-trifluoroethoxy,6-2,2,2-trifluoro-ethoxy-nicotinic acid,3-pyridinecarboxylicacid, 6-2,2,2-trifluoroethoxy,maybridge3_005082,pubchem17425,6-2,2,2 trifluroethoxy nicotinic acid,6-2,2,2 trifluoroethoxy nicotinic acid PubChem CID: 2781028 IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)OCC(F)(F)F
| PubChem CID | 2781028 |
|---|---|
| CAS | 175204-90-7 |
| Molecular Weight (g/mol) | 221.135 |
| MDL Number | MFCD00110708 |
| SMILES | C1=CC(=NC=C1C(=O)O)OCC(F)(F)F |
| Synonym | 6-2,2,2-trifluoroethoxy nicotinic acid,6-2,2,2-trifluoroethoxy pyridine-3-carboxylic acid,2-trifluoroethoxy pyridine-5-carboxylic acid,3-pyridinecarboxylic acid, 6-2,2,2-trifluoroethoxy,6-2,2,2-trifluoro-ethoxy-nicotinic acid,3-pyridinecarboxylicacid, 6-2,2,2-trifluoroethoxy,maybridge3_005082,pubchem17425,6-2,2,2 trifluroethoxy nicotinic acid,6-2,2,2 trifluoroethoxy nicotinic acid |
| IUPAC Name | 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid |
| InChI Key | GZOOLXWQKURRPU-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO3 |