Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (2,007)
- (20)
- (2)
- (3)
- (84)
- (168)
- (1)
- (11)
- (45)
- (295)
- (64)
- (196)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (856)
- (5)
- (51)
- (57)
- (55)
- (16)
- (326)
- (2)
- (4)
- (2)
- (1)
- (135)
- (1)
- (1,600)
- (2)
- (18)
- (7)
- (1)
- (80)
- (4)
- (10)
- (66)
- (123)
- (52)
- (36)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (5)
- (17)
- (21)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (15)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (17)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (16)
- (6)
- (5)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (7)
- (12)
- (34)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (11)
- (5)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (21)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (17)
- (1)
- (11)
- (1)
- (3)
- (5)
- (18)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (5)
- (6)
- (24)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (15)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (44)
- (1)
- (1)
- (14)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (116)
- (2)
- (3)
- (1)
- (1)
- (25)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (46)
- (1)
- (11)
- (366)
- (5)
- (3)
- (133)
- (1,005)
- (4)
- (3)
- (12)
- (900)
- (6)
- (35)
- (7)
- (1)
- (412)
- (26)
- (4)
- (9)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (402)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
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- (3)
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- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
3-Isocyanato-2-methyl-6-(trifluoromethyl)pyridine, Thermo Scientific™
CAS: 874832-10-7 Molecular Formula: C8H5F3N2O Molecular Weight (g/mol): 202.136 InChI Key: BRXUOLWIERBAPA-UHFFFAOYSA-N Synonym: 3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate PubChem CID: 45594323 IUPAC Name: 3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine SMILES: CC1=C(C=CC(=N1)C(F)(F)F)N=C=O
| PubChem CID | 45594323 |
|---|---|
| CAS | 874832-10-7 |
| Molecular Weight (g/mol) | 202.136 |
| SMILES | CC1=C(C=CC(=N1)C(F)(F)F)N=C=O |
| Synonym | 3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate |
| IUPAC Name | 3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine |
| InChI Key | BRXUOLWIERBAPA-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2O |
2-(Ethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%
CAS: 1006876-28-3 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD13191367 InChI Key: TVMRHMZREIYXSR-UHFFFAOYSA-N Synonym: n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 59868917 IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC
| PubChem CID | 59868917 |
|---|---|
| CAS | 1006876-28-3 |
| Molecular Weight (g/mol) | 276.143 |
| MDL Number | MFCD13191367 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC |
| Synonym | n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide |
| IUPAC Name | N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide |
| InChI Key | TVMRHMZREIYXSR-UHFFFAOYSA-N |
| Molecular Formula | C14H21BN2O3 |
2-Amino-3-cyanopyridine, 98%
CAS: 24517-64-4 Molecular Formula: C6H6N3 Molecular Weight (g/mol): 120.13 MDL Number: MFCD00128867 InChI Key: YYXDQRRDNPRJFL-UHFFFAOYSA-O Synonym: 2-amino-3-cyanopyridine,2-aminonicotinonitrile,2-amino-3-pyridinecarbonitrile,2-amino-pyridine-3-carbonitrile,2-amino-nicotinonitrile,3-pyridinecarbonitrile, 2-amino,3-cyanopyridin-2-amine,3-cyanopyridine-2-amine,aminonicotinonitrile,zlchem 506 PubChem CID: 818259 IUPAC Name: 2-amino-3-cyanopyridin-1-ium SMILES: NC1=[NH+]C=CC=C1C#N
| PubChem CID | 818259 |
|---|---|
| CAS | 24517-64-4 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00128867 |
| SMILES | NC1=[NH+]C=CC=C1C#N |
| Synonym | 2-amino-3-cyanopyridine,2-aminonicotinonitrile,2-amino-3-pyridinecarbonitrile,2-amino-pyridine-3-carbonitrile,2-amino-nicotinonitrile,3-pyridinecarbonitrile, 2-amino,3-cyanopyridin-2-amine,3-cyanopyridine-2-amine,aminonicotinonitrile,zlchem 506 |
| IUPAC Name | 2-amino-3-cyanopyridin-1-ium |
| InChI Key | YYXDQRRDNPRJFL-UHFFFAOYSA-O |
| Molecular Formula | C6H6N3 |
N-[(2-Chloropyridin-4-yl)methyl]-N-methylamine, 97%, Thermo Scientific™
CAS: 748187-76-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD06654462 InChI Key: NIBLXLUVASMQFM-UHFFFAOYSA-N PubChem CID: 2794168 IUPAC Name: 1-(2-chloropyridin-4-yl)-N-methylmethanamine SMILES: CNCC1=CC(Cl)=NC=C1
| PubChem CID | 2794168 |
|---|---|
| CAS | 748187-76-0 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD06654462 |
| SMILES | CNCC1=CC(Cl)=NC=C1 |
| IUPAC Name | 1-(2-chloropyridin-4-yl)-N-methylmethanamine |
| InChI Key | NIBLXLUVASMQFM-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
2,3-Lutidine, 98+%
CAS: 583-61-9 MDL Number: MFCD00009605 InChI Key: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 PubChem CID: 11420 IUPAC Name: 2,3-dimethylpyridine SMILES: CC1=C(N=CC=C1)C
| PubChem CID | 11420 |
|---|---|
| CAS | 583-61-9 |
| MDL Number | MFCD00009605 |
| SMILES | CC1=C(N=CC=C1)C |
| Synonym | 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 |
| IUPAC Name | 2,3-dimethylpyridine |
| InChI Key | HPYNZHMRTTWQTB-UHFFFAOYSA-N |
4-Picoline N-oxide, 98%
CAS: 1003-67-4 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006210 InChI Key: IWYYIZOHWPCALJ-UHFFFAOYSA-N Synonym: 4-picoline-n-oxide,4-picoline n-oxide,4-methylpyridine n-oxide,4-methylpyridine 1-oxide,pyridine, 4-methyl-, 1-oxide,4-picoline 1-oxide,4-picoline, 1-oxide,gamma-picoline n-oxide,gamma-picoline 1-oxide,4-methylpyridin-1-ium-1-olate PubChem CID: 13857 SMILES: CC1=CC=[N+]([O-])C=C1
| PubChem CID | 13857 |
|---|---|
| CAS | 1003-67-4 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006210 |
| SMILES | CC1=CC=[N+]([O-])C=C1 |
| Synonym | 4-picoline-n-oxide,4-picoline n-oxide,4-methylpyridine n-oxide,4-methylpyridine 1-oxide,pyridine, 4-methyl-, 1-oxide,4-picoline 1-oxide,4-picoline, 1-oxide,gamma-picoline n-oxide,gamma-picoline 1-oxide,4-methylpyridin-1-ium-1-olate |
| InChI Key | IWYYIZOHWPCALJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Cyano-3-methylpyridine, 98%
CAS: 20970-75-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00190585 InChI Key: WBXZCDIZXWDPBL-UHFFFAOYSA-N Synonym: 2-cyano-3-methylpyridine,3-methylpicolinonitrile,2-cyano-3-methyl pyridine,3-methyl-2-pyridinecarbonitrile,pyridinecarbonitrile, methyl,3-methyl-pyridine-2-carbonitrile,2-cyano-3-methyl-pyridine,2-pyridinecarbonitrile, 3-methyl,2-cyano-3-methylpyridine 2-cyano-3-picoline,2-cyano-3-picoline PubChem CID: 819928 IUPAC Name: 3-methylpyridine-2-carbonitrile SMILES: CC1=C(N=CC=C1)C#N
| PubChem CID | 819928 |
|---|---|
| CAS | 20970-75-6 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00190585 |
| SMILES | CC1=C(N=CC=C1)C#N |
| Synonym | 2-cyano-3-methylpyridine,3-methylpicolinonitrile,2-cyano-3-methyl pyridine,3-methyl-2-pyridinecarbonitrile,pyridinecarbonitrile, methyl,3-methyl-pyridine-2-carbonitrile,2-cyano-3-methyl-pyridine,2-pyridinecarbonitrile, 3-methyl,2-cyano-3-methylpyridine 2-cyano-3-picoline,2-cyano-3-picoline |
| IUPAC Name | 3-methylpyridine-2-carbonitrile |
| InChI Key | WBXZCDIZXWDPBL-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
6-Methyl-4-trifluoromethyl-2(1H)-pyridone, 97%
CAS: 22123-19-9 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00042479 InChI Key: CDRMKCNOGIBXOG-UHFFFAOYSA-N Synonym: 6-methyl-4-trifluoromethyl pyridin-2 1h-one,6-methyl-4-trifluoromethyl-2 1h-pyridinone,6-methyl-4-trifluoromethyl pyridin-2-ol,6-methyl-4-trifluoromethyl-1h-pyridin-2-one,6-methyl-4-trifluoromethyl-2 1h-pyridone,2 1h-pyridinone,6-methyl-4-trifluoromethyl,2-hydroxy-6-methyl-4-trifluoromethyl pyridine,6-methyl-4-trifluoromethyl-1,2-dihydropyridin-2-one,6-methyl-4-trifluoromethyl hydropyridin-2-one,acmc-1cb5l PubChem CID: 2782992 IUPAC Name: 6-methyl-4-(trifluoromethyl)-1H-pyridin-2-one SMILES: CC1=CC(=CC(=O)N1)C(F)(F)F
| PubChem CID | 2782992 |
|---|---|
| CAS | 22123-19-9 |
| Molecular Weight (g/mol) | 177.126 |
| MDL Number | MFCD00042479 |
| SMILES | CC1=CC(=CC(=O)N1)C(F)(F)F |
| Synonym | 6-methyl-4-trifluoromethyl pyridin-2 1h-one,6-methyl-4-trifluoromethyl-2 1h-pyridinone,6-methyl-4-trifluoromethyl pyridin-2-ol,6-methyl-4-trifluoromethyl-1h-pyridin-2-one,6-methyl-4-trifluoromethyl-2 1h-pyridone,2 1h-pyridinone,6-methyl-4-trifluoromethyl,2-hydroxy-6-methyl-4-trifluoromethyl pyridine,6-methyl-4-trifluoromethyl-1,2-dihydropyridin-2-one,6-methyl-4-trifluoromethyl hydropyridin-2-one,acmc-1cb5l |
| IUPAC Name | 6-methyl-4-(trifluoromethyl)-1H-pyridin-2-one |
| InChI Key | CDRMKCNOGIBXOG-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
2-Amino-3-bromo-6-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 126325-46-0 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD03095215 InChI Key: JYWWGZAAXTYNRN-UHFFFAOYSA-O Synonym: 2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline PubChem CID: 2734416 IUPAC Name: 2-amino-3-bromo-6-methylpyridin-1-ium SMILES: CC1=CC=C(Br)C(N)=[NH+]1
| PubChem CID | 2734416 |
|---|---|
| CAS | 126325-46-0 |
| Molecular Weight (g/mol) | 188.05 |
| MDL Number | MFCD03095215 |
| SMILES | CC1=CC=C(Br)C(N)=[NH+]1 |
| Synonym | 2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline |
| IUPAC Name | 2-amino-3-bromo-6-methylpyridin-1-ium |
| InChI Key | JYWWGZAAXTYNRN-UHFFFAOYSA-O |
| Molecular Formula | C6H8BrN2 |
3-Methyl-2-(tri-n-butylstannyl)pyridine, 96%
CAS: 259807-97-1 Molecular Formula: C18H33NSn Molecular Weight (g/mol): 382.179 MDL Number: MFCD07787404 InChI Key: QWDWZQDTTVYOBK-UHFFFAOYSA-N Synonym: 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine PubChem CID: 16427098 IUPAC Name: tributyl-(3-methylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C
| PubChem CID | 16427098 |
|---|---|
| CAS | 259807-97-1 |
| Molecular Weight (g/mol) | 382.179 |
| MDL Number | MFCD07787404 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C |
| Synonym | 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine |
| IUPAC Name | tributyl-(3-methylpyridin-2-yl)stannane |
| InChI Key | QWDWZQDTTVYOBK-UHFFFAOYSA-N |
| Molecular Formula | C18H33NSn |
5-Bromo-3-fluoropyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 669066-91-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD07437865 InChI Key: JXHUXOAJAYWMHK-UHFFFAOYSA-N PubChem CID: 21075872 IUPAC Name: 5-bromo-3-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(Br)C=C1F
| PubChem CID | 21075872 |
|---|---|
| CAS | 669066-91-5 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD07437865 |
| SMILES | OC(=O)C1=NC=C(Br)C=C1F |
| IUPAC Name | 5-bromo-3-fluoropyridine-2-carboxylic acid |
| InChI Key | JXHUXOAJAYWMHK-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
2,3-Dibromopyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 1020056-98-7 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD09997708 InChI Key: ICISUZSRQHUJKX-UHFFFAOYSA-N Synonym: 2,3-dibromoisonicotinic acid,2,3-dibromo-4-pyridinecarboxylic acid,acmc-20ahus,2,3-dibromopyridine-4-carboxylicacid PubChem CID: 26967070 IUPAC Name: 2,3-dibromopyridine-4-carboxylic acid SMILES: C1=CN=C(C(=C1C(=O)O)Br)Br
| PubChem CID | 26967070 |
|---|---|
| CAS | 1020056-98-7 |
| Molecular Weight (g/mol) | 280.903 |
| MDL Number | MFCD09997708 |
| SMILES | C1=CN=C(C(=C1C(=O)O)Br)Br |
| Synonym | 2,3-dibromoisonicotinic acid,2,3-dibromo-4-pyridinecarboxylic acid,acmc-20ahus,2,3-dibromopyridine-4-carboxylicacid |
| IUPAC Name | 2,3-dibromopyridine-4-carboxylic acid |
| InChI Key | ICISUZSRQHUJKX-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO2 |
Pyridine-3,4-dicarboxylic acid, 98%
CAS: 490-11-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006392 InChI Key: MUYSADWCWFFZKR-UHFFFAOYSA-N Synonym: 3,4-pyridinedicarboxylic acid,cinchomeronic acid,chinchomeronic acid,3,4-pyridinedicarboxylicacid,pyridine-3,4-dicarboxylicacid,unii-7389uzw5dy,3,4-pyridindicarbons,cinchomeronsaure,pubchem2419,3,4-dicarboxypyridine PubChem CID: 10273 ChEBI: CHEBI:46860 IUPAC Name: pyridine-3,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC=C1C(O)=O
| PubChem CID | 10273 |
|---|---|
| CAS | 490-11-9 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46860 |
| MDL Number | MFCD00006392 |
| SMILES | OC(=O)C1=CC=NC=C1C(O)=O |
| Synonym | 3,4-pyridinedicarboxylic acid,cinchomeronic acid,chinchomeronic acid,3,4-pyridinedicarboxylicacid,pyridine-3,4-dicarboxylicacid,unii-7389uzw5dy,3,4-pyridindicarbons,cinchomeronsaure,pubchem2419,3,4-dicarboxypyridine |
| IUPAC Name | pyridine-3,4-dicarboxylic acid |
| InChI Key | MUYSADWCWFFZKR-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Bromo-3-fluoro-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 89402-29-9 Molecular Formula: C6H2BrF4N Molecular Weight (g/mol): 243.987 MDL Number: MFCD10699118 InChI Key: DNVIECHQUYQOOH-UHFFFAOYSA-N PubChem CID: 15592823 IUPAC Name: 2-bromo-3-fluoro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1F)Br)C(F)(F)F
| PubChem CID | 15592823 |
|---|---|
| CAS | 89402-29-9 |
| Molecular Weight (g/mol) | 243.987 |
| MDL Number | MFCD10699118 |
| SMILES | C1=C(C=NC(=C1F)Br)C(F)(F)F |
| IUPAC Name | 2-bromo-3-fluoro-5-(trifluoromethyl)pyridine |
| InChI Key | DNVIECHQUYQOOH-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF4N |
2-Amino-5-chloro-6-methylpyridine, 97%, Thermo Scientific Chemicals
CAS: 36936-23-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD09453335 InChI Key: SHIKRPPKGCWKJO-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine PubChem CID: 12251007 IUPAC Name: 5-chloro-6-methylpyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)Cl
| PubChem CID | 12251007 |
|---|---|
| CAS | 36936-23-9 |
| Molecular Weight (g/mol) | 142.586 |
| MDL Number | MFCD09453335 |
| SMILES | CC1=C(C=CC(=N1)N)Cl |
| Synonym | 2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine |
| IUPAC Name | 5-chloro-6-methylpyridin-2-amine |
| InChI Key | SHIKRPPKGCWKJO-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |