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)
- (1,726)
- (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)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
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- (1)
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- (1)
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- (2)
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- (1)
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- (2)
- (1)
- (3)
- (3)
- (3)
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Filtered Search Results
5-Chloronicotinic Acid 95.0+%, TCI America™
CAS: 22620-27-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00128901 InChI Key: XYLPLVUYPAPCML-UHFFFAOYSA-N Synonym: 5-chloronicotinic acid,3-pyridinecarboxylic acid, 5-chloro,5-chloro-nicotinic acid,5-chloro-3-pyridinecarboxylic acid,5-chlornicotins,pubchem11089,acmc-209fxn,3-carboxy-5-chloropyridine,ksc205g2r,3-pyridinecarboxylicacid, 5-chloro PubChem CID: 247986 IUPAC Name: 5-chloropyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1Cl)C(=O)O
| PubChem CID | 247986 |
|---|---|
| CAS | 22620-27-5 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00128901 |
| SMILES | C1=C(C=NC=C1Cl)C(=O)O |
| Synonym | 5-chloronicotinic acid,3-pyridinecarboxylic acid, 5-chloro,5-chloro-nicotinic acid,5-chloro-3-pyridinecarboxylic acid,5-chlornicotins,pubchem11089,acmc-209fxn,3-carboxy-5-chloropyridine,ksc205g2r,3-pyridinecarboxylicacid, 5-chloro |
| IUPAC Name | 5-chloropyridine-3-carboxylic acid |
| InChI Key | XYLPLVUYPAPCML-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane 96.0+%, TCI America™
CAS: 96897-04-0 Molecular Formula: C24H22N4 Molecular Weight (g/mol): 366.468 InChI Key: KLTATORHZNMNDJ-UHFFFAOYSA-N Synonym: 4,4′C′C-(1,2-Ethanediyl)bis(4′C-methyl-2,2′C-bipyridine) PubChem CID: 15771932 IUPAC Name: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C
| PubChem CID | 15771932 |
|---|---|
| CAS | 96897-04-0 |
| Molecular Weight (g/mol) | 366.468 |
| SMILES | CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C |
| Synonym | 4,4′C′C-(1,2-Ethanediyl)bis(4′C-methyl-2,2′C-bipyridine) |
| IUPAC Name | 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine |
| InChI Key | KLTATORHZNMNDJ-UHFFFAOYSA-N |
| Molecular Formula | C24H22N4 |
2,5-Difluoropyridine 98.0+%, TCI America™
CAS: 84476-99-3 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD04114191 InChI Key: XFAMUOYNXFXQTC-UHFFFAOYSA-N PubChem CID: 2762871 IUPAC Name: 2,5-difluoropyridine SMILES: C1=CC(=NC=C1F)F
| PubChem CID | 2762871 |
|---|---|
| CAS | 84476-99-3 |
| Molecular Weight (g/mol) | 115.083 |
| MDL Number | MFCD04114191 |
| SMILES | C1=CC(=NC=C1F)F |
| IUPAC Name | 2,5-difluoropyridine |
| InChI Key | XFAMUOYNXFXQTC-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
1,4,5,8-Naphthalenetetracarboxdiimide 95.0+%, TCI America™
CAS: 5690-24-4 Molecular Formula: C14H6N2O4 Molecular Weight (g/mol): 266.21 MDL Number: MFCD00047649 InChI Key: BODUWJSFPLUDMP-UHFFFAOYSA-N PubChem CID: 79771 IUPAC Name: 6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone SMILES: O=C1NC(=O)C2=CC=C3C(=O)NC(=O)C4=CC=C1C2=C34
| PubChem CID | 79771 |
|---|---|
| CAS | 5690-24-4 |
| Molecular Weight (g/mol) | 266.21 |
| MDL Number | MFCD00047649 |
| SMILES | O=C1NC(=O)C2=CC=C3C(=O)NC(=O)C4=CC=C1C2=C34 |
| IUPAC Name | 6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone |
| InChI Key | BODUWJSFPLUDMP-UHFFFAOYSA-N |
| Molecular Formula | C14H6N2O4 |
1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate) 98.0+%, TCI America™
CAS: 108861-20-7 Molecular Formula: C28H24F12N4P2 Molecular Weight (g/mol): 706.456 MDL Number: MFCD02063876 InChI Key: ZURJGCCXYLZWSO-UHFFFAOYSA-N Synonym: 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Bis(hexafluorophosphate) PubChem CID: 11061517 IUPAC Name: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate SMILES: C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 11061517 |
|---|---|
| CAS | 108861-20-7 |
| Molecular Weight (g/mol) | 706.456 |
| MDL Number | MFCD02063876 |
| SMILES | C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F |
| Synonym | 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Bis(hexafluorophosphate) |
| IUPAC Name | 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate |
| InChI Key | ZURJGCCXYLZWSO-UHFFFAOYSA-N |
| Molecular Formula | C28H24F12N4P2 |
6,6'-Dithiodinicotinic Acid 98.0+%, TCI America™
CAS: 15658-35-2 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.33 MDL Number: MFCD00006454 InChI Key: GSASOFRDSIKDSN-UHFFFAOYSA-N PubChem CID: 85040 IUPAC Name: 6-[(5-carboxypyridin-2-yl)disulfanyl]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(SSC2=CC=C(C=N2)C(O)=O)N=C1
| PubChem CID | 85040 |
|---|---|
| CAS | 15658-35-2 |
| Molecular Weight (g/mol) | 308.33 |
| MDL Number | MFCD00006454 |
| SMILES | OC(=O)C1=CC=C(SSC2=CC=C(C=N2)C(O)=O)N=C1 |
| IUPAC Name | 6-[(5-carboxypyridin-2-yl)disulfanyl]pyridine-3-carboxylic acid |
| InChI Key | GSASOFRDSIKDSN-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4S2 |
5-(Trifluoromethyl)-2-pyridone 98.0+%, TCI America™
CAS: 33252-63-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD00042315 InChI Key: BYRJSCNPUHYZQE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethylpyridine,5-trifluoromethyl pyridin-2-ol,2-hydroxy-5-trifluoromethyl pyridine,5-trifluoromethyl-2-pyridinol,5-trifluoromethyl-pyridin-2-ol,5-trifluoromethyl-2-pyridone,unii-1ccp81h07b,5-trifluoromethyl pyridin-2 1h-one,5-trifluoromethyl-1,2-dihydropyridin-2-one,5-trifloromethyl-2-1h-pyridinone PubChem CID: 147443 IUPAC Name: 5-(trifluoromethyl)-1,2-dihydropyridin-2-one SMILES: FC(F)(F)C1=CNC(=O)C=C1
| PubChem CID | 147443 |
|---|---|
| CAS | 33252-63-0 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD00042315 |
| SMILES | FC(F)(F)C1=CNC(=O)C=C1 |
| Synonym | 2-hydroxy-5-trifluoromethylpyridine,5-trifluoromethyl pyridin-2-ol,2-hydroxy-5-trifluoromethyl pyridine,5-trifluoromethyl-2-pyridinol,5-trifluoromethyl-pyridin-2-ol,5-trifluoromethyl-2-pyridone,unii-1ccp81h07b,5-trifluoromethyl pyridin-2 1h-one,5-trifluoromethyl-1,2-dihydropyridin-2-one,5-trifloromethyl-2-1h-pyridinone |
| IUPAC Name | 5-(trifluoromethyl)-1,2-dihydropyridin-2-one |
| InChI Key | BYRJSCNPUHYZQE-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
Quinoline N-Oxide Hydrate 97.0+%, TCI America™
CAS: 198878-42-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00149472 InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N PubChem CID: 152363 IUPAC Name: quinolin-1-ium-1-olate SMILES: [O-][N+]1=C2C=CC=CC2=CC=C1
| PubChem CID | 152363 |
|---|---|
| CAS | 198878-42-1 |
| Molecular Weight (g/mol) | 145.16 |
| MDL Number | MFCD00149472 |
| SMILES | [O-][N+]1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | quinolin-1-ium-1-olate |
| InChI Key | GIIWGCBLYNDKBO-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
Ethyl 3-Aminoisonicotinate 98.0+%, TCI America™
CAS: 14208-83-4 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD03788270 InChI Key: BIFLTHWDFNLOTD-UHFFFAOYSA-N PubChem CID: 2736365 IUPAC Name: ethyl 3-aminopyridine-4-carboxylate SMILES: CCOC(=O)C1=C(N)C=NC=C1
| PubChem CID | 2736365 |
|---|---|
| CAS | 14208-83-4 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD03788270 |
| SMILES | CCOC(=O)C1=C(N)C=NC=C1 |
| IUPAC Name | ethyl 3-aminopyridine-4-carboxylate |
| InChI Key | BIFLTHWDFNLOTD-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
2,4,6-Tribromopyridine 97.0+%, TCI America™
CAS: 2408-70-0 Molecular Formula: C5H2Br3N Molecular Weight (g/mol): 315.79 MDL Number: MFCD00234002 InChI Key: WALXYTCBNHJWER-UHFFFAOYSA-N PubChem CID: 13495919 IUPAC Name: 2,4,6-tribromopyridine SMILES: C1=C(C=C(N=C1Br)Br)Br
| PubChem CID | 13495919 |
|---|---|
| CAS | 2408-70-0 |
| Molecular Weight (g/mol) | 315.79 |
| MDL Number | MFCD00234002 |
| SMILES | C1=C(C=C(N=C1Br)Br)Br |
| IUPAC Name | 2,4,6-tribromopyridine |
| InChI Key | WALXYTCBNHJWER-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br3N |
4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide 98.0+%, TCI America™
CAS: 81998-03-0 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD11042487 InChI Key: VNSKKRAUVGCMPH-UHFFFAOYSA-N PubChem CID: 13586792 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium SMILES: CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-]
| PubChem CID | 13586792 |
|---|---|
| CAS | 81998-03-0 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD11042487 |
| SMILES | CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-] |
| IUPAC Name | 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium |
| InChI Key | VNSKKRAUVGCMPH-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
6,6'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 4411-80-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00059776 InChI Key: OHJPGUSXUGHOGE-UHFFFAOYSA-N PubChem CID: 20445 IUPAC Name: 2-methyl-6-(6-methylpyridin-2-yl)pyridine SMILES: CC1=CC=CC(=N1)C2=NC(=CC=C2)C
| PubChem CID | 20445 |
|---|---|
| CAS | 4411-80-7 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00059776 |
| SMILES | CC1=CC=CC(=N1)C2=NC(=CC=C2)C |
| IUPAC Name | 2-methyl-6-(6-methylpyridin-2-yl)pyridine |
| InChI Key | OHJPGUSXUGHOGE-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
8-Bromo-2-methylquinoline 98.0+%, TCI America™
CAS: 61047-43-6 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.09 MDL Number: MFCD04966997 InChI Key: GQPRZSFQSOEDNV-UHFFFAOYSA-N Synonym: 8-Bromoquinaldine PubChem CID: 4715030 IUPAC Name: 8-bromo-2-methylquinoline SMILES: CC1=CC=C2C=CC=C(Br)C2=N1
| PubChem CID | 4715030 |
|---|---|
| CAS | 61047-43-6 |
| Molecular Weight (g/mol) | 222.09 |
| MDL Number | MFCD04966997 |
| SMILES | CC1=CC=C2C=CC=C(Br)C2=N1 |
| Synonym | 8-Bromoquinaldine |
| IUPAC Name | 8-bromo-2-methylquinoline |
| InChI Key | GQPRZSFQSOEDNV-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrN |
2,3-Dibromopyridine 98.0+%, TCI America™
CAS: 13534-89-9 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.894 MDL Number: MFCD00234014 InChI Key: SLMHHOVQRSSRCV-UHFFFAOYSA-N Synonym: pyridine, 2,3-dibromo,dibromopyridine,2,3-dibromo pyridine,pubchem5402,acmc-209c0b,2,3-dibromopyridine,ksc492s9r,tpc-py084,slmhhovqrssrcv-uhfffaoysa,abbypharma ap-12-5128 PubChem CID: 817102 IUPAC Name: 2,3-dibromopyridine SMILES: C1=CC(=C(N=C1)Br)Br
| PubChem CID | 817102 |
|---|---|
| CAS | 13534-89-9 |
| Molecular Weight (g/mol) | 236.894 |
| MDL Number | MFCD00234014 |
| SMILES | C1=CC(=C(N=C1)Br)Br |
| Synonym | pyridine, 2,3-dibromo,dibromopyridine,2,3-dibromo pyridine,pubchem5402,acmc-209c0b,2,3-dibromopyridine,ksc492s9r,tpc-py084,slmhhovqrssrcv-uhfffaoysa,abbypharma ap-12-5128 |
| IUPAC Name | 2,3-dibromopyridine |
| InChI Key | SLMHHOVQRSSRCV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
2-Amino-5-iodo-4-methylpyridine 98.0+%, TCI America™
CAS: 356561-08-5 Molecular Formula: C6H7IN2 Molecular Weight (g/mol): 234.04 MDL Number: MFCD06637727 InChI Key: HYRZCIXFHXERJT-UHFFFAOYSA-N Synonym: 2-amino-5-iodo-4-methylpyridine,5-iodo-4-methyl-pyridin-2-ylamine,5-iodo-4-methylpyridin-2-ylamine,2-pyridinamine, 5-iodo-4-methyl,5-iodo-4-methyl-2-pyridinamine,5-iodo-4-methyl-2-pyridylamine,2-amino-5-iodo-4-picoline,pubchem9289,acmc-1ad4a,2-amino-4-methyl-5-iodopyridine PubChem CID: 17750195 IUPAC Name: 5-iodo-4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1I)N
| PubChem CID | 17750195 |
|---|---|
| CAS | 356561-08-5 |
| Molecular Weight (g/mol) | 234.04 |
| MDL Number | MFCD06637727 |
| SMILES | CC1=CC(=NC=C1I)N |
| Synonym | 2-amino-5-iodo-4-methylpyridine,5-iodo-4-methyl-pyridin-2-ylamine,5-iodo-4-methylpyridin-2-ylamine,2-pyridinamine, 5-iodo-4-methyl,5-iodo-4-methyl-2-pyridinamine,5-iodo-4-methyl-2-pyridylamine,2-amino-5-iodo-4-picoline,pubchem9289,acmc-1ad4a,2-amino-4-methyl-5-iodopyridine |
| IUPAC Name | 5-iodo-4-methylpyridin-2-amine |
| InChI Key | HYRZCIXFHXERJT-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2 |