Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (604)
- (23)
- (2,204)
- (23)
- (2)
- (5)
- (5)
- (309)
- (183)
- (1)
- (14)
- (53)
- (2)
- (305)
- (89)
- (250)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (881)
- (6)
- (56)
- (66)
- (58)
- (19)
- (359)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (304)
- (1)
- (1,725)
- (2)
- (29)
- (7)
- (1)
- (92)
- (4)
- (15)
- (90)
- (128)
- (55)
- (60)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (15)
- (18)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (16)
- (7)
- (5)
- (1)
- (1)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (24)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (3)
- (1)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (49)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (10)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (9)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (35)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (17)
- (1)
- (13)
- (2)
- (3)
- (1)
- (1)
- (5)
- (19)
- (1)
- (13)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (2)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (13)
- (1)
- (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)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (6)
- (28)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (2)
- (33)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (1)
- (6)
- (1)
- (1)
- (106)
- (1)
- (11)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (2)
- (117)
- (2)
- (3)
- (1)
- (1)
- (28)
- (32)
- (15)
- (4)
- (13)
- (12)
- (2)
- (2)
- (2)
- (2)
- (13)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (27)
- (3)
- (1)
- (3)
- (1)
- (50)
- (1)
- (11)
- (374)
- (5)
- (3)
- (138)
- (1)
- (1,048)
- (4)
- (2)
- (1)
- (2)
- (3)
- (12)
- (925)
- (7)
- (35)
- (7)
- (2)
- (1)
- (502)
- (26)
- (1)
- (1)
- (4)
- (18)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (6)
- (4)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (14)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (11)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (408)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (18)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (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)
- (2)
- (1)
- (2)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (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)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
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- (2)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
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- (3)
- (3)
- (2)
- (1)
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- (2)
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- (3)
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- (1)
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- (1)
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- (3)
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- (2)
- (2)
- (3)
- (1)
- (2)
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Filtered Search Results
3,5-Dimethylpyridine N-Oxide 98.0+%, TCI America™
CAS: 3718-65-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00126839 InChI Key: SSTLCMOZTCLOLQ-UHFFFAOYSA-N Synonym: 3,5-Lutidine N-Oxide PubChem CID: 19485 IUPAC Name: 3,5-dimethyl-1-oxidopyridin-1-ium SMILES: CC1=CC(=C[N+](=C1)[O-])C
| PubChem CID | 19485 |
|---|---|
| CAS | 3718-65-8 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00126839 |
| SMILES | CC1=CC(=C[N+](=C1)[O-])C |
| Synonym | 3,5-Lutidine N-Oxide |
| IUPAC Name | 3,5-dimethyl-1-oxidopyridin-1-ium |
| InChI Key | SSTLCMOZTCLOLQ-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
| PubChem CID | 12177416 |
|---|---|
| CAS | 847664-64-6 |
| Molecular Weight (g/mol) | 191.802 |
| MDL Number | MFCD06798254 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=NC=C1Cl)Cl)(O)O |
| TSCA | No |
| IUPAC Name | (2,5-dichloropyridin-4-yl)boronic acid |
| InChI Key | BEJJMDOFMZCRST-UHFFFAOYSA-N |
| Molecular Formula | C5H4BCl2NO2 |
| Formula Weight | 191.80 |
| Melting Point | 202°C |
Bis(2,4,6-trimethylpyridine)bromonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 188944-77-6 Molecular Formula: C16H22BrF6N2P Molecular Weight (g/mol): 467.234 InChI Key: YTYGAGSIUXQVJI-UHFFFAOYSA-N PubChem CID: 44629787 IUPAC Name: 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate SMILES: CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 44629787 |
|---|---|
| CAS | 188944-77-6 |
| Molecular Weight (g/mol) | 467.234 |
| SMILES | CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F |
| IUPAC Name | 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate |
| InChI Key | YTYGAGSIUXQVJI-UHFFFAOYSA-N |
| Molecular Formula | C16H22BrF6N2P |
2-Mercaptopyridine 98.0+%, TCI America™
CAS: 2637-34-5 Molecular Formula: C5H5NS Molecular Weight (g/mol): 111.162 MDL Number: MFCD00006285 InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC Name: 1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1
| PubChem CID | 2723698 |
|---|---|
| CAS | 2637-34-5 |
| Molecular Weight (g/mol) | 111.162 |
| ChEBI | CHEBI:45223 |
| MDL Number | MFCD00006285 |
| SMILES | C1=CC(=S)NC=C1 |
| Synonym | 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine |
| IUPAC Name | 1H-pyridine-2-thione |
| InChI Key | WHMDPDGBKYUEMW-UHFFFAOYSA-N |
| Molecular Formula | C5H5NS |
3-Chloro-2,4,5,6-tetrafluoropyridine 98.0+%, TCI America™
CAS: 1735-84-8 Molecular Formula: C5ClF4N Molecular Weight (g/mol): 185.51 MDL Number: MFCD00010624 InChI Key: UXUZMYHSICIOQT-UHFFFAOYSA-N Synonym: pyridine, 3-chloro-2,4,5,6-tetrafluoro,3-chlorotetrafluoropyridine,2-chloro-2,4,5,6-tetrafluoropyridine,pubchem9226,2,3,4,6-tetrafluoro-5-chloropyridine,5-chloro-2,3,4,6-tetrafluoropyridine,3-chloro-2,4,5,6-tetrafluoro-pyridine,pyridine,3-chloro-2,4,5,6-tetrafluoro,3-chloro-2,4,5,6-tetrafluoropyridine,3-chloranyl-2,4,5,6-tetrakis fluoranyl pyridine PubChem CID: 137183 IUPAC Name: 3-chloro-2,4,5,6-tetrafluoropyridine SMILES: FC1=NC(F)=C(Cl)C(F)=C1F
| PubChem CID | 137183 |
|---|---|
| CAS | 1735-84-8 |
| Molecular Weight (g/mol) | 185.51 |
| MDL Number | MFCD00010624 |
| SMILES | FC1=NC(F)=C(Cl)C(F)=C1F |
| Synonym | pyridine, 3-chloro-2,4,5,6-tetrafluoro,3-chlorotetrafluoropyridine,2-chloro-2,4,5,6-tetrafluoropyridine,pubchem9226,2,3,4,6-tetrafluoro-5-chloropyridine,5-chloro-2,3,4,6-tetrafluoropyridine,3-chloro-2,4,5,6-tetrafluoro-pyridine,pyridine,3-chloro-2,4,5,6-tetrafluoro,3-chloro-2,4,5,6-tetrafluoropyridine,3-chloranyl-2,4,5,6-tetrakis fluoranyl pyridine |
| IUPAC Name | 3-chloro-2,4,5,6-tetrafluoropyridine |
| InChI Key | UXUZMYHSICIOQT-UHFFFAOYSA-N |
| Molecular Formula | C5ClF4N |
1-Ethylpyridinium Chloride 98.0+%, TCI America™
CAS: 2294-38-4 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD03093293 InChI Key: AMFMJCAPWCXUEI-UHFFFAOYSA-M Synonym: 1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride PubChem CID: 75299 IUPAC Name: 1-ethylpyridin-1-ium;chloride SMILES: CC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 75299 |
|---|---|
| CAS | 2294-38-4 |
| Molecular Weight (g/mol) | 143.614 |
| MDL Number | MFCD03093293 |
| SMILES | CC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride |
| IUPAC Name | 1-ethylpyridin-1-ium;chloride |
| InChI Key | AMFMJCAPWCXUEI-UHFFFAOYSA-M |
| Molecular Formula | C7H10ClN |
Pheniramine Maleate 98.0+%, TCI America™
CAS: 132-20-7 Molecular Formula: C20H24N2O4 Molecular Weight (g/mol): 356.422 MDL Number: MFCD00079250 InChI Key: SSOXZAQUVINQSA-DASCVMRKSA-N PubChem CID: 73416365 IUPAC Name: (Z)-but-2-enedioic acid;(3S)-N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine SMILES: CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
| PubChem CID | 73416365 |
|---|---|
| CAS | 132-20-7 |
| Molecular Weight (g/mol) | 356.422 |
| MDL Number | MFCD00079250 |
| SMILES | CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O |
| IUPAC Name | (Z)-but-2-enedioic acid;(3S)-N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine |
| InChI Key | SSOXZAQUVINQSA-DASCVMRKSA-N |
| Molecular Formula | C20H24N2O4 |
2-Chloro-5-(chloromethyl)pyridine 98.0+%, TCI America™
CAS: 70258-18-3 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00125366 InChI Key: SKCNYHLTRZIINA-UHFFFAOYSA-N Synonym: 2-chloro-5-chloromethyl pyridine,pyridine, 2-chloro-5-chloromethyl,2-chloro-5-chloromethyl-pyridine,pubchem9210,acmc-1bl9y,ksc377c3b,2-chloro-5chloromethylpyridine,2-chloro-5-chloromethypyridine,5-chloromethyl-2-chloropyridine,6-chloro-3-chloromethylpyridine PubChem CID: 155479 IUPAC Name: 2-chloro-5-(chloromethyl)pyridine SMILES: C1=CC(=NC=C1CCl)Cl
| PubChem CID | 155479 |
|---|---|
| CAS | 70258-18-3 |
| Molecular Weight (g/mol) | 162.013 |
| MDL Number | MFCD00125366 |
| SMILES | C1=CC(=NC=C1CCl)Cl |
| Synonym | 2-chloro-5-chloromethyl pyridine,pyridine, 2-chloro-5-chloromethyl,2-chloro-5-chloromethyl-pyridine,pubchem9210,acmc-1bl9y,ksc377c3b,2-chloro-5chloromethylpyridine,2-chloro-5-chloromethypyridine,5-chloromethyl-2-chloropyridine,6-chloro-3-chloromethylpyridine |
| IUPAC Name | 2-chloro-5-(chloromethyl)pyridine |
| InChI Key | SKCNYHLTRZIINA-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
3-(2-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 847264-30-6 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD18415514 InChI Key: XEQMSSLGEYCVDC-UHFFFAOYSA-N PubChem CID: 17836216 IUPAC Name: 3-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CN=CC=C2)Br
| PubChem CID | 17836216 |
|---|---|
| CAS | 847264-30-6 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD18415514 |
| SMILES | C1=CC=C(C(=C1)C2=CN=CC=C2)Br |
| IUPAC Name | 3-(2-bromophenyl)pyridine |
| InChI Key | XEQMSSLGEYCVDC-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole 98.0+%, TCI America™
CAS: 350042-00-1 Molecular Formula: C38H30N4Si Molecular Weight (g/mol): 570.771 InChI Key: PEISKVGQULXWNZ-UHFFFAOYSA-N Synonym: 2,5-Bis(2,2′-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 12121303 IUPAC Name: 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine SMILES: C[Si]1(C(=C(C(=C1C2=CC=CC(=N2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=N6)C7=CC=CC=N7)C
| PubChem CID | 12121303 |
|---|---|
| CAS | 350042-00-1 |
| Molecular Weight (g/mol) | 570.771 |
| SMILES | C[Si]1(C(=C(C(=C1C2=CC=CC(=N2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=N6)C7=CC=CC=N7)C |
| Synonym | 2,5-Bis(2,2′-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene |
| IUPAC Name | 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine |
| InChI Key | PEISKVGQULXWNZ-UHFFFAOYSA-N |
| Molecular Formula | C38H30N4Si |
5-Amino-3-bromo-2-chloropyridine 95.0+%, TCI America™
CAS: 130284-53-6 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.46 MDL Number: MFCD03840433 InChI Key: ISKBXMMELYRESC-UHFFFAOYSA-N PubChem CID: 14595221 IUPAC Name: 5-bromo-6-chloropyridin-3-amine SMILES: NC1=CC(Br)=C(Cl)N=C1
| PubChem CID | 14595221 |
|---|---|
| CAS | 130284-53-6 |
| Molecular Weight (g/mol) | 207.46 |
| MDL Number | MFCD03840433 |
| SMILES | NC1=CC(Br)=C(Cl)N=C1 |
| IUPAC Name | 5-bromo-6-chloropyridin-3-amine |
| InChI Key | ISKBXMMELYRESC-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrClN2 |
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 72587-15-6 Molecular Formula: C6H2ClF3N2O2 Molecular Weight (g/mol): 226.539 MDL Number: MFCD06255171 InChI Key: DRPIKFKCAJGTJF-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine PubChem CID: 4736950 IUPAC Name: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F
| PubChem CID | 4736950 |
|---|---|
| CAS | 72587-15-6 |
| Molecular Weight (g/mol) | 226.539 |
| MDL Number | MFCD06255171 |
| SMILES | C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F |
| Synonym | 2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine |
| IUPAC Name | 2-chloro-3-nitro-5-(trifluoromethyl)pyridine |
| InChI Key | DRPIKFKCAJGTJF-UHFFFAOYSA-N |
| Molecular Formula | C6H2ClF3N2O2 |
2-Chloro-5-cyanopyridine 97.0+%, TCI America™
CAS: 33252-28-7 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD00084941 InChI Key: ORIQLMBUPMABDV-UHFFFAOYSA-N Synonym: 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile PubChem CID: 5152094 IUPAC Name: 6-chloropyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Cl
| PubChem CID | 5152094 |
|---|---|
| CAS | 33252-28-7 |
| Molecular Weight (g/mol) | 138.554 |
| MDL Number | MFCD00084941 |
| SMILES | C1=CC(=NC=C1C#N)Cl |
| Synonym | 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile |
| IUPAC Name | 6-chloropyridine-3-carbonitrile |
| InChI Key | ORIQLMBUPMABDV-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
5-Bromo-2-hydroxy-3-methylpyridine 98.0+%, TCI America™
CAS: 89488-30-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: HXPMRPRBABWPKL-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl PubChem CID: 285436 IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one SMILES: CC1=CC(=CNC1=O)Br
| PubChem CID | 285436 |
|---|---|
| CAS | 89488-30-2 |
| Molecular Weight (g/mol) | 188.024 |
| SMILES | CC1=CC(=CNC1=O)Br |
| Synonym | 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl |
| IUPAC Name | 5-bromo-3-methyl-1H-pyridin-2-one |
| InChI Key | HXPMRPRBABWPKL-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
2-Hydroxynicotinic Acid 98.0+%, TCI America™
CAS: 609-71-2 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010100 InChI Key: UEYQJQVBUVAELZ-UHFFFAOYSA-N Synonym: 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid PubChem CID: 69114 IUPAC Name: 2-oxo-1,2-dihydropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CNC1=O
| PubChem CID | 69114 |
|---|---|
| CAS | 609-71-2 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00010100 |
| SMILES | OC(=O)C1=CC=CNC1=O |
| Synonym | 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 2-oxo-1,2-dihydropyridine-3-carboxylic acid |
| InChI Key | UEYQJQVBUVAELZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |