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)
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- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
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- (1)
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- (3)
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- (2)
- (3)
- (2)
- (3)
Filtered Search Results
2-Mercaptopyridine N-Oxide 95.0+%, TCI America™
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
| PubChem CID | 1570 |
|---|---|
| CAS | 1121-31-9 |
| Molecular Weight (g/mol) | 127.161 |
| ChEBI | CHEBI:36578 |
| MDL Number | MFCD00006196 |
| SMILES | C1=CC(=S)N(C=C1)O |
| Synonym | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
| IUPAC Name | 1-hydroxypyridine-2-thione |
| InChI Key | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
2,6-Dichloroquinoline 98.0+%, TCI America™
CAS: 1810-72-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD03427194 InChI Key: LPDFGLZUUCLXGM-UHFFFAOYSA-N PubChem CID: 607502 IUPAC Name: 2,6-dichloroquinoline SMILES: ClC1=CC=C2N=C(Cl)C=CC2=C1
| PubChem CID | 607502 |
|---|---|
| CAS | 1810-72-6 |
| Molecular Weight (g/mol) | 198.05 |
| MDL Number | MFCD03427194 |
| SMILES | ClC1=CC=C2N=C(Cl)C=CC2=C1 |
| IUPAC Name | 2,6-dichloroquinoline |
| InChI Key | LPDFGLZUUCLXGM-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
1,1'-[1,4-Phenylenebis(methylene)]bis(1-pyridinium) Dibromide 98.0+%, TCI America™
CAS: 14208-10-7 Molecular Formula: C18H18Br2N2 Molecular Weight (g/mol): 422.164 MDL Number: MFCD00043749 InChI Key: MMKBQSJLLGHVIM-UHFFFAOYSA-L Synonym: 1,1′-(p-Xylylene)bis(1-pyridinium) Dibromide, 1,1′-(p-Xylylene)bis(1-pyridinium bromide), DPX PubChem CID: 3036637 IUPAC Name: 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium;dibromide SMILES: C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-]
| PubChem CID | 3036637 |
|---|---|
| CAS | 14208-10-7 |
| Molecular Weight (g/mol) | 422.164 |
| MDL Number | MFCD00043749 |
| SMILES | C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-] |
| Synonym | 1,1′-(p-Xylylene)bis(1-pyridinium) Dibromide, 1,1′-(p-Xylylene)bis(1-pyridinium bromide), DPX |
| IUPAC Name | 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium;dibromide |
| InChI Key | MMKBQSJLLGHVIM-UHFFFAOYSA-L |
| Molecular Formula | C18H18Br2N2 |
4'-(4-Pyridyl)-2,2':6',2″-terpyridine 97.0+%, TCI America™
CAS: 112881-51-3 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00932037 InChI Key: DPPKPCLKZOLTMB-UHFFFAOYSA-N PubChem CID: 11438308 IUPAC Name: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4
| PubChem CID | 11438308 |
|---|---|
| CAS | 112881-51-3 |
| Molecular Weight (g/mol) | 310.36 |
| MDL Number | MFCD00932037 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4 |
| IUPAC Name | 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine |
| InChI Key | DPPKPCLKZOLTMB-UHFFFAOYSA-N |
| Molecular Formula | C20H14N4 |
6-Hydroxy-2-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 28489-45-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 InChI Key: AJDDHNXZBGZBJN-UHFFFAOYSA-N Synonym: 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 PubChem CID: 543053 IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=C(C=CC(=O)N1)[N+](=O)[O-]
| PubChem CID | 543053 |
|---|---|
| CAS | 28489-45-4 |
| Molecular Weight (g/mol) | 154.125 |
| SMILES | CC1=C(C=CC(=O)N1)[N+](=O)[O-] |
| Synonym | 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 |
| IUPAC Name | 6-methyl-5-nitro-1H-pyridin-2-one |
| InChI Key | AJDDHNXZBGZBJN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
2,6-Dichloro-5-fluoronicotinic Acid 97.0+%, TCI America™
CAS: 82671-06-5 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.985 MDL Number: MFCD00799517 InChI Key: LTDGKGCHRNNCAC-UHFFFAOYSA-N Synonym: 2,6-dichloro-5-fluoronicotinic acid,2,6-dichloro-5-fluoro-nicotinic acid,2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid,2,6-dichloro-5-fluoro-pyridine-3-carboxylic acid,2,6-dichloro-5-fluoro nicotinic acid,3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro,pubchem10943,acmc-1bluq,ksc448a5j,2,6-dichloro-5-fluoro-nicotinicacid PubChem CID: 2733659 IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylic acid SMILES: C1=C(C(=NC(=C1F)Cl)Cl)C(=O)O
| PubChem CID | 2733659 |
|---|---|
| CAS | 82671-06-5 |
| Molecular Weight (g/mol) | 209.985 |
| MDL Number | MFCD00799517 |
| SMILES | C1=C(C(=NC(=C1F)Cl)Cl)C(=O)O |
| Synonym | 2,6-dichloro-5-fluoronicotinic acid,2,6-dichloro-5-fluoro-nicotinic acid,2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid,2,6-dichloro-5-fluoro-pyridine-3-carboxylic acid,2,6-dichloro-5-fluoro nicotinic acid,3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro,pubchem10943,acmc-1bluq,ksc448a5j,2,6-dichloro-5-fluoro-nicotinicacid |
| IUPAC Name | 2,6-dichloro-5-fluoropyridine-3-carboxylic acid |
| InChI Key | LTDGKGCHRNNCAC-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
4-Cyano-2-fluoropyridine 99.0+%, TCI America™
CAS: 3939-14-8 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD09027299 InChI Key: DYQMGPSBUBTNJZ-UHFFFAOYSA-N PubChem CID: 12002587 IUPAC Name: 2-fluoropyridine-4-carbonitrile SMILES: C1=CN=C(C=C1C#N)F
| PubChem CID | 12002587 |
|---|---|
| CAS | 3939-14-8 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD09027299 |
| SMILES | C1=CN=C(C=C1C#N)F |
| IUPAC Name | 2-fluoropyridine-4-carbonitrile |
| InChI Key | DYQMGPSBUBTNJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
2-Cyano-5-methylpyridine 98.0+%, TCI America™
CAS: 1620-77-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD06200830 InChI Key: LIEQVZZZYLHNRH-UHFFFAOYSA-N Synonym: 2-cyano-5-methylpyridine,5-methylpicolinonitrile,5-methyl-pyridine-2-carbonitrile,5-methyl-2-pyridinecarbonitrile,6-cyano-3-picoline,2-pyridinecarbonitrile, 5-methyl,2-cyano-5-methylpyridine 2-cyano-5-picoline,5-methypicolinonitrile,pubchem12978,5-methyl picolinonitrile PubChem CID: 74183 IUPAC Name: 5-methylpyridine-2-carbonitrile SMILES: CC1=CC=C(N=C1)C#N
| PubChem CID | 74183 |
|---|---|
| CAS | 1620-77-5 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD06200830 |
| SMILES | CC1=CC=C(N=C1)C#N |
| Synonym | 2-cyano-5-methylpyridine,5-methylpicolinonitrile,5-methyl-pyridine-2-carbonitrile,5-methyl-2-pyridinecarbonitrile,6-cyano-3-picoline,2-pyridinecarbonitrile, 5-methyl,2-cyano-5-methylpyridine 2-cyano-5-picoline,5-methypicolinonitrile,pubchem12978,5-methyl picolinonitrile |
| IUPAC Name | 5-methylpyridine-2-carbonitrile |
| InChI Key | LIEQVZZZYLHNRH-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
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-Hydroxy-5-methylpyridine 98.0+%, TCI America™
CAS: 1003-68-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 InChI Key: SOHMZGMHXUQHGE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline PubChem CID: 70482 IUPAC Name: 5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C=C1
| PubChem CID | 70482 |
|---|---|
| CAS | 1003-68-5 |
| Molecular Weight (g/mol) | 109.128 |
| SMILES | CC1=CNC(=O)C=C1 |
| Synonym | 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline |
| IUPAC Name | 5-methyl-1H-pyridin-2-one |
| InChI Key | SOHMZGMHXUQHGE-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
1-Hexylpyridinium Hexafluorophosphate 98.0+%, TCI America™
CAS: 797789-00-5 Molecular Formula: C11H18F6NP Molecular Weight (g/mol): 309.236 MDL Number: MFCD03093298 InChI Key: DKRTWJPQQYAIHH-UHFFFAOYSA-N Synonym: 1-hexylpyridinium hexafluorophosphate,1-hexylpyridin-1-ium hexafluorophosphate v,1-hexylpyridin-1-ium hexafluorophosphate,dsstox_cid_27912,dsstox_rid_82665,dsstox_gsid_47936,ksc376g7d,n-hexylpyridinium hexafluorophosphate PubChem CID: 2734177 IUPAC Name: 1-hexylpyridin-1-ium;hexafluorophosphate SMILES: CCCCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F
| PubChem CID | 2734177 |
|---|---|
| CAS | 797789-00-5 |
| Molecular Weight (g/mol) | 309.236 |
| MDL Number | MFCD03093298 |
| SMILES | CCCCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F |
| Synonym | 1-hexylpyridinium hexafluorophosphate,1-hexylpyridin-1-ium hexafluorophosphate v,1-hexylpyridin-1-ium hexafluorophosphate,dsstox_cid_27912,dsstox_rid_82665,dsstox_gsid_47936,ksc376g7d,n-hexylpyridinium hexafluorophosphate |
| IUPAC Name | 1-hexylpyridin-1-ium;hexafluorophosphate |
| InChI Key | DKRTWJPQQYAIHH-UHFFFAOYSA-N |
| Molecular Formula | C11H18F6NP |
2-Amino-5-chloro-3-iodopyridine 98.0+%, TCI America™
CAS: 211308-81-5 Molecular Formula: C5H4ClIN2 Molecular Weight (g/mol): 254.455 MDL Number: MFCD07644578 InChI Key: DIONPYCYVWCDIG-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine PubChem CID: 11076010 IUPAC Name: 5-chloro-3-iodopyridin-2-amine SMILES: C1=C(C=NC(=C1I)N)Cl
| PubChem CID | 11076010 |
|---|---|
| CAS | 211308-81-5 |
| Molecular Weight (g/mol) | 254.455 |
| MDL Number | MFCD07644578 |
| SMILES | C1=C(C=NC(=C1I)N)Cl |
| Synonym | 2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine |
| IUPAC Name | 5-chloro-3-iodopyridin-2-amine |
| InChI Key | DIONPYCYVWCDIG-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClIN2 |
3-Chloro-4-iodopyridine 98.0+%, TCI America™
CAS: 77332-79-7 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD00272199 InChI Key: SQXBYRRNGPVSAU-UHFFFAOYSA-N Synonym: pyridine, 3-chloro-4-iodo,pubchem9822,acmc-1birm,3-chloro-4-iodo-pyridine,pyridine,3-chloro-4-iodo,ksc644e7r,3-chloro-4-iodopyridine PubChem CID: 12602200 IUPAC Name: 3-chloro-4-iodopyridine SMILES: C1=CN=CC(=C1I)Cl
| PubChem CID | 12602200 |
|---|---|
| CAS | 77332-79-7 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD00272199 |
| SMILES | C1=CN=CC(=C1I)Cl |
| Synonym | pyridine, 3-chloro-4-iodo,pubchem9822,acmc-1birm,3-chloro-4-iodo-pyridine,pyridine,3-chloro-4-iodo,ksc644e7r,3-chloro-4-iodopyridine |
| IUPAC Name | 3-chloro-4-iodopyridine |
| InChI Key | SQXBYRRNGPVSAU-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
2-Chloro-3-cyanopyridine 97.0+%, TCI America™
CAS: 6602-54-6 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD00014628 InChI Key: JAUPUQRPBNDMDT-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile PubChem CID: 81079 IUPAC Name: 2-chloropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Cl)C#N
| PubChem CID | 81079 |
|---|---|
| CAS | 6602-54-6 |
| Molecular Weight (g/mol) | 138.554 |
| MDL Number | MFCD00014628 |
| SMILES | C1=CC(=C(N=C1)Cl)C#N |
| Synonym | 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile |
| IUPAC Name | 2-chloropyridine-3-carbonitrile |
| InChI Key | JAUPUQRPBNDMDT-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
3-Amino-2-bromopyridine 98.0+%, TCI America™
CAS: 39856-58-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 InChI Key: HKDVVTLISGIPFE-UHFFFAOYSA-N Synonym: 3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine PubChem CID: 642816 IUPAC Name: 2-bromopyridin-3-amine SMILES: C1=CC(=C(N=C1)Br)N
| PubChem CID | 642816 |
|---|---|
| CAS | 39856-58-1 |
| Molecular Weight (g/mol) | 173.013 |
| SMILES | C1=CC(=C(N=C1)Br)N |
| Synonym | 3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine |
| IUPAC Name | 2-bromopyridin-3-amine |
| InChI Key | HKDVVTLISGIPFE-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |