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Filtered Search Results
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 |
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 |
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-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 |
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 |
2-chloro-6-methoxyisonicotinic acid, 97%, Thermo Scientific™
CAS: 15855-06-8 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00173928 InChI Key: PJQBTHQTVJMCFX-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid PubChem CID: 2782124 IUPAC Name: 2-chloro-6-methoxypyridine-4-carboxylic acid SMILES: COC1=NC(=CC(=C1)C(=O)O)Cl
| PubChem CID | 2782124 |
|---|---|
| CAS | 15855-06-8 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00173928 |
| SMILES | COC1=NC(=CC(=C1)C(=O)O)Cl |
| Synonym | 2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid |
| IUPAC Name | 2-chloro-6-methoxypyridine-4-carboxylic acid |
| InChI Key | PJQBTHQTVJMCFX-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
2-Bromo-6-(1H-pyrazol-1-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 123640-41-5 Molecular Formula: C8H6BrN3 Molecular Weight (g/mol): 224.061 MDL Number: MFCD07368535 InChI Key: LPRJOZJWALGJGM-UHFFFAOYSA-N PubChem CID: 7060529 IUPAC Name: 2-bromo-6-pyrazol-1-ylpyridine SMILES: C1=CC(=NC(=C1)Br)N2C=CC=N2
| PubChem CID | 7060529 |
|---|---|
| CAS | 123640-41-5 |
| Molecular Weight (g/mol) | 224.061 |
| MDL Number | MFCD07368535 |
| SMILES | C1=CC(=NC(=C1)Br)N2C=CC=N2 |
| IUPAC Name | 2-bromo-6-pyrazol-1-ylpyridine |
| InChI Key | LPRJOZJWALGJGM-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN3 |
(3-Pyrid-4-ylphenyl)methanol, 97%, Thermo Scientific™
CAS: 85553-55-5 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD06659083 InChI Key: ZORHPGKUTIFODF-UHFFFAOYSA-N PubChem CID: 2795564 IUPAC Name: (3-pyridin-4-ylphenyl)methanol SMILES: OCC1=CC=CC(=C1)C1=CC=NC=C1
| PubChem CID | 2795564 |
|---|---|
| CAS | 85553-55-5 |
| Molecular Weight (g/mol) | 185.23 |
| MDL Number | MFCD06659083 |
| SMILES | OCC1=CC=CC(=C1)C1=CC=NC=C1 |
| IUPAC Name | (3-pyridin-4-ylphenyl)methanol |
| InChI Key | ZORHPGKUTIFODF-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
2-chloro-6-methyl-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 22123-14-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00052900 InChI Key: SXLBWNSGCIEART-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-4-trifluoromethyl pyridine,2-chloro-6-methyl-4-trifluoromethyl-pyridine,2-chlor-6-methyl-4-trifluormethyl pyridine,2-chloro-4-trifluoromethyl-6-methylpyridine,pyridine, 2-chloro-6-methyl-4-trifluoromethyl,pubchem9219,6-chloro-4-trifluoromethyl-2-picoline,2-chloranyl-6-methyl-4-trifluoromethyl pyridine PubChem CID: 2736626 IUPAC Name: 2-chloro-6-methyl-4-(trifluoromethyl)pyridine SMILES: CC1=NC(Cl)=CC(=C1)C(F)(F)F
| PubChem CID | 2736626 |
|---|---|
| CAS | 22123-14-4 |
| Molecular Weight (g/mol) | 195.57 |
| MDL Number | MFCD00052900 |
| SMILES | CC1=NC(Cl)=CC(=C1)C(F)(F)F |
| Synonym | 2-chloro-6-methyl-4-trifluoromethyl pyridine,2-chloro-6-methyl-4-trifluoromethyl-pyridine,2-chlor-6-methyl-4-trifluormethyl pyridine,2-chloro-4-trifluoromethyl-6-methylpyridine,pyridine, 2-chloro-6-methyl-4-trifluoromethyl,pubchem9219,6-chloro-4-trifluoromethyl-2-picoline,2-chloranyl-6-methyl-4-trifluoromethyl pyridine |
| IUPAC Name | 2-chloro-6-methyl-4-(trifluoromethyl)pyridine |
| InChI Key | SXLBWNSGCIEART-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
{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-Pyrid-4-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 4385-78-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: IYGIZNZSONLPSI-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl benzoic acid,3-pyridin-4-yl-benzoic acid,3-pyrid-4-ylbenzoic acid,3-4-pyridyl benzoic acid,4-3-carboxyphenyl pyridine,3-4-pyridinyl benzoic acid,3-pyridin-4-yl benzoic acid,benzoic acid,3-4-pyridinyl,5fl PubChem CID: 2795562 IUPAC Name: 3-pyridin-4-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2
| PubChem CID | 2795562 |
|---|---|
| CAS | 4385-78-8 |
| Molecular Weight (g/mol) | 199.209 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2 |
| Synonym | 3-pyridin-4-yl benzoic acid,3-pyridin-4-yl-benzoic acid,3-pyrid-4-ylbenzoic acid,3-4-pyridyl benzoic acid,4-3-carboxyphenyl pyridine,3-4-pyridinyl benzoic acid,3-pyridin-4-yl benzoic acid,benzoic acid,3-4-pyridinyl,5fl |
| IUPAC Name | 3-pyridin-4-ylbenzoic acid |
| InChI Key | IYGIZNZSONLPSI-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
Ethyl 3-(chlorosulfonyl)isonicotinate, 95%, Thermo Scientific™
CAS: 306936-12-9 Molecular Formula: C8H8ClNO4S Molecular Weight (g/mol): 249.665 InChI Key: USJWOJZNWZSBGK-UHFFFAOYSA-N Synonym: ethyl 3-chlorosulfonyl isonicotinate,ethyl 3-chlorosulfonyl pyridine-4-carboxylate,ethyl-3-chlorosulphonylpyridine-4-carboxylate,ethyl 3-chlorosulphonyl pyridine-4-carboxylate,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester 9ci PubChem CID: 2736400 IUPAC Name: ethyl 3-chlorosulfonylpyridine-4-carboxylate SMILES: CCOC(=O)C1=C(C=NC=C1)S(=O)(=O)Cl
| PubChem CID | 2736400 |
|---|---|
| CAS | 306936-12-9 |
| Molecular Weight (g/mol) | 249.665 |
| SMILES | CCOC(=O)C1=C(C=NC=C1)S(=O)(=O)Cl |
| Synonym | ethyl 3-chlorosulfonyl isonicotinate,ethyl 3-chlorosulfonyl pyridine-4-carboxylate,ethyl-3-chlorosulphonylpyridine-4-carboxylate,ethyl 3-chlorosulphonyl pyridine-4-carboxylate,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester 9ci |
| IUPAC Name | ethyl 3-chlorosulfonylpyridine-4-carboxylate |
| InChI Key | USJWOJZNWZSBGK-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO4S |
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 |
6-(Tetrahydropyran-4-yloxy)pyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 906352-78-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD11100042 InChI Key: UEWVONKWINVFRW-UHFFFAOYSA-N Synonym: 6-tetrahydro-2h-pyran-4-yl oxy picolinic acid,6-oxan-4-yloxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yloxy pyridine-2-carboxylic acid,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid,6-oxan-4-yl oxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yl oxy picolinicacid,4-6-carboxypyridin-2-yl oxy tetrahydro-2h-pyran,2-carboxy-6-tetrahydro-2h-pyran-4-yl oxy pyridine,6-tetrahydro-2h-pyran-4-yl oxy pyridine-2-carboxylic acid,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid PubChem CID: 43811039 IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carboxylic acid SMILES: C1COCCC1OC2=CC=CC(=N2)C(=O)O
| PubChem CID | 43811039 |
|---|---|
| CAS | 906352-78-1 |
| Molecular Weight (g/mol) | 223.228 |
| MDL Number | MFCD11100042 |
| SMILES | C1COCCC1OC2=CC=CC(=N2)C(=O)O |
| Synonym | 6-tetrahydro-2h-pyran-4-yl oxy picolinic acid,6-oxan-4-yloxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yloxy pyridine-2-carboxylic acid,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid,6-oxan-4-yl oxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yl oxy picolinicacid,4-6-carboxypyridin-2-yl oxy tetrahydro-2h-pyran,2-carboxy-6-tetrahydro-2h-pyran-4-yl oxy pyridine,6-tetrahydro-2h-pyran-4-yl oxy pyridine-2-carboxylic acid,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid |
| IUPAC Name | 6-(oxan-4-yloxy)pyridine-2-carboxylic acid |
| InChI Key | UEWVONKWINVFRW-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
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 |