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)
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- (1)
- (1)
- (3)
- (3)
- (4)
- (3)
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- (6)
- (2)
- (2)
- (1)
- (2)
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- (1)
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Filtered Search Results
Blonanserin 98.0+%, TCI America™
CAS: 132810-10-7 Molecular Formula: C23H30FN3 Molecular Weight (g/mol): 367.51 MDL Number: MFCD00893838 InChI Key: XVGOZDAJGBALKS-UHFFFAOYSA-N Synonym: 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine PubChem CID: 125564 IUPAC Name: 1-ethyl-4-[4-(4-fluorophenyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]piperazine SMILES: CCN1CCN(CC1)C1=CC(C2=CC=C(F)C=C2)=C2CCCCCCC2=N1
| PubChem CID | 125564 |
|---|---|
| CAS | 132810-10-7 |
| Molecular Weight (g/mol) | 367.51 |
| MDL Number | MFCD00893838 |
| SMILES | CCN1CCN(CC1)C1=CC(C2=CC=C(F)C=C2)=C2CCCCCCC2=N1 |
| Synonym | 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine |
| IUPAC Name | 1-ethyl-4-[4-(4-fluorophenyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]piperazine |
| InChI Key | XVGOZDAJGBALKS-UHFFFAOYSA-N |
| Molecular Formula | C23H30FN3 |
2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 1072945-00-6 Molecular Formula: C11H14BF2NO2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD09037475 InChI Key: CLDFZDCZPCIBKO-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-difluoropyridine-3-boronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid, pinacol ester,2,6-difluoropyridin-3-yl boronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2,6-difluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-2,6-difluoro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 44755153 IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=C(F)N=C(F)C=C1
| PubChem CID | 44755153 |
|---|---|
| CAS | 1072945-00-6 |
| Molecular Weight (g/mol) | 241.04 |
| MDL Number | MFCD09037475 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)N=C(F)C=C1 |
| Synonym | 2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-difluoropyridine-3-boronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid, pinacol ester,2,6-difluoropyridin-3-yl boronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2,6-difluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-2,6-difluoro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | CLDFZDCZPCIBKO-UHFFFAOYSA-N |
| Molecular Formula | C11H14BF2NO2 |
2-Chloro-5-fluoro-3-methylpyridine 98.0+%, TCI America™
CAS: 38186-84-4 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD04972725 InChI Key: FMPYGEFGXUAAKG-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-3-picoline,2-chloro-3-methyl-5-fluoropyridine,2-chloro-5-fluoro-3-methyl-pyridine,pyridine, 2-chloro-5-fluoro-3-methyl,pubchem6220,5-fluoro-2-chloro-3-methylpyridine,5-fluoro-2-chloro-3-methyl-pyridine,2-chloro-3-methy-5-fluorolpyridine; 2-chloro-5-fluoro-3-picoline PubChem CID: 12852014 IUPAC Name: 2-chloro-5-fluoro-3-methylpyridine SMILES: CC1=CC(=CN=C1Cl)F
| PubChem CID | 12852014 |
|---|---|
| CAS | 38186-84-4 |
| Molecular Weight (g/mol) | 145.561 |
| MDL Number | MFCD04972725 |
| SMILES | CC1=CC(=CN=C1Cl)F |
| Synonym | 2-chloro-5-fluoro-3-picoline,2-chloro-3-methyl-5-fluoropyridine,2-chloro-5-fluoro-3-methyl-pyridine,pyridine, 2-chloro-5-fluoro-3-methyl,pubchem6220,5-fluoro-2-chloro-3-methylpyridine,5-fluoro-2-chloro-3-methyl-pyridine,2-chloro-3-methy-5-fluorolpyridine; 2-chloro-5-fluoro-3-picoline |
| IUPAC Name | 2-chloro-5-fluoro-3-methylpyridine |
| InChI Key | FMPYGEFGXUAAKG-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
4-Amino-2,3,5,6-tetrafluoropyridine 97.0+%, TCI America™
CAS: 1682-20-8 Molecular Formula: C5H2F4N2 Molecular Weight (g/mol): 166.079 MDL Number: MFCD00010855 InChI Key: PLVFNMQHMRRBAA-UHFFFAOYSA-N Synonym: 4-amino-2,3,5,6-tetrafluoropyridine,4-aminotetrafluoropyridine,tetrafluoropyridin-4-amine,2,3,5,6-tetrafluoro-4-pyridinamine,2,3,5,6-tetrafluoro-4-pyridylamine,pubchem2992,acmc-1bzbr,4-amino-tetrafluoropyridine,4-amino-2,3,5,6-tetrafluorropyridine,4-pyridinamine, 2,3,5,6-tetrafluoro PubChem CID: 1270911 IUPAC Name: 2,3,5,6-tetrafluoropyridin-4-amine SMILES: C1(=C(C(=NC(=C1F)F)F)F)N
| PubChem CID | 1270911 |
|---|---|
| CAS | 1682-20-8 |
| Molecular Weight (g/mol) | 166.079 |
| MDL Number | MFCD00010855 |
| SMILES | C1(=C(C(=NC(=C1F)F)F)F)N |
| Synonym | 4-amino-2,3,5,6-tetrafluoropyridine,4-aminotetrafluoropyridine,tetrafluoropyridin-4-amine,2,3,5,6-tetrafluoro-4-pyridinamine,2,3,5,6-tetrafluoro-4-pyridylamine,pubchem2992,acmc-1bzbr,4-amino-tetrafluoropyridine,4-amino-2,3,5,6-tetrafluorropyridine,4-pyridinamine, 2,3,5,6-tetrafluoro |
| IUPAC Name | 2,3,5,6-tetrafluoropyridin-4-amine |
| InChI Key | PLVFNMQHMRRBAA-UHFFFAOYSA-N |
| Molecular Formula | C5H2F4N2 |
2-Amino-6-bromopyridine 98.0+%, TCI America™
CAS: 19798-81-3 Molecular Formula: C5H6BrN2 Molecular Weight (g/mol): 174.02 MDL Number: MFCD00137843 InChI Key: BKLJUYPLUWUEOQ-UHFFFAOYSA-O Synonym: 2-amino-6-bromopyridine,6-bromo-2-pyridinamine,aminobromopyridine,6-bromo-2-aminopyridine,6-bromo-pyridin-2-ylamine,2-pyridinamine, 6-bromo,6-bromo-2-pyridylamine,2-amino-6-bromo-pyridine,zlchem 805,pubchem7663 PubChem CID: 300809 IUPAC Name: 2-amino-6-bromopyridin-1-ium SMILES: NC1=CC=CC(Br)=[NH+]1
| PubChem CID | 300809 |
|---|---|
| CAS | 19798-81-3 |
| Molecular Weight (g/mol) | 174.02 |
| MDL Number | MFCD00137843 |
| SMILES | NC1=CC=CC(Br)=[NH+]1 |
| Synonym | 2-amino-6-bromopyridine,6-bromo-2-pyridinamine,aminobromopyridine,6-bromo-2-aminopyridine,6-bromo-pyridin-2-ylamine,2-pyridinamine, 6-bromo,6-bromo-2-pyridylamine,2-amino-6-bromo-pyridine,zlchem 805,pubchem7663 |
| IUPAC Name | 2-amino-6-bromopyridin-1-ium |
| InChI Key | BKLJUYPLUWUEOQ-UHFFFAOYSA-O |
| Molecular Formula | C5H6BrN2 |
3-(4-Bromophenyl)pyridine 96.0+%, TCI America™
CAS: 129013-83-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD04116232 InChI Key: FCHUOBPHXDXZBK-UHFFFAOYSA-N PubChem CID: 1515241 IUPAC Name: 3-(4-bromophenyl)pyridine SMILES: BrC1=CC=C(C=C1)C1=CN=CC=C1
| PubChem CID | 1515241 |
|---|---|
| CAS | 129013-83-8 |
| Molecular Weight (g/mol) | 234.10 |
| MDL Number | MFCD04116232 |
| SMILES | BrC1=CC=C(C=C1)C1=CN=CC=C1 |
| IUPAC Name | 3-(4-bromophenyl)pyridine |
| InChI Key | FCHUOBPHXDXZBK-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
Ethyl Isonicotinate 98.0+%, TCI America™
CAS: 1570-45-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006428 InChI Key: MCRPKBUFXAKDKI-UHFFFAOYSA-N Synonym: ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester PubChem CID: 15291 IUPAC Name: ethyl pyridine-4-carboxylate SMILES: CCOC(=O)C1=CC=NC=C1
| PubChem CID | 15291 |
|---|---|
| CAS | 1570-45-2 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00006428 |
| SMILES | CCOC(=O)C1=CC=NC=C1 |
| Synonym | ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester |
| IUPAC Name | ethyl pyridine-4-carboxylate |
| InChI Key | MCRPKBUFXAKDKI-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2,2'-Bipyridyl-d8 98atom%D 99.0+%, TCI America™
CAS: 32190-42-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 164.237 MDL Number: MFCD00190432 InChI Key: ROFVEXUMMXZLPA-PGRXLJNUSA-N Synonym: 2,2′-Bipyridine-d8, Octadeutero-2,2′-bipyridyl PubChem CID: 11378683 IUPAC Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine SMILES: C1=CC=NC(=C1)C2=CC=CC=N2
| PubChem CID | 11378683 |
|---|---|
| CAS | 32190-42-4 |
| Molecular Weight (g/mol) | 164.237 |
| MDL Number | MFCD00190432 |
| SMILES | C1=CC=NC(=C1)C2=CC=CC=N2 |
| Synonym | 2,2′-Bipyridine-d8, Octadeutero-2,2′-bipyridyl |
| IUPAC Name | 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine |
| InChI Key | ROFVEXUMMXZLPA-PGRXLJNUSA-N |
| Molecular Formula | C10H8N2 |
6-Chloro-2-methylquinoline 98.0+%, TCI America™
CAS: 92-46-6 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.63 MDL Number: MFCD00051735 InChI Key: OCCIBGIEIBQGAJ-UHFFFAOYSA-N Synonym: 6-Chloroquinaldine PubChem CID: 135965 IUPAC Name: 6-chloro-2-methylquinoline SMILES: CC1=CC=C2C=C(Cl)C=CC2=N1
| PubChem CID | 135965 |
|---|---|
| CAS | 92-46-6 |
| Molecular Weight (g/mol) | 177.63 |
| MDL Number | MFCD00051735 |
| SMILES | CC1=CC=C2C=C(Cl)C=CC2=N1 |
| Synonym | 6-Chloroquinaldine |
| IUPAC Name | 6-chloro-2-methylquinoline |
| InChI Key | OCCIBGIEIBQGAJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN |
3,3'-Bipyridyl 98.0+%, TCI America™
CAS: 581-46-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00006371 InChI Key: OFDVABAUFQJWEZ-UHFFFAOYSA-N PubChem CID: 68487 IUPAC Name: 3-pyridin-3-ylpyridine SMILES: C1=CC(=CN=C1)C2=CN=CC=C2
| PubChem CID | 68487 |
|---|---|
| CAS | 581-46-4 |
| Molecular Weight (g/mol) | 156.188 |
| MDL Number | MFCD00006371 |
| SMILES | C1=CC(=CN=C1)C2=CN=CC=C2 |
| IUPAC Name | 3-pyridin-3-ylpyridine |
| InChI Key | OFDVABAUFQJWEZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
6-Hydroxynicotinic Acid 97.0+%, TCI America™
CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
| PubChem CID | 72924 |
|---|---|
| CAS | 5006-66-6 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16168 |
| MDL Number | MFCD00006277 |
| SMILES | C1=CC(=O)NC=C1C(=O)O |
| Synonym | 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 6-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
4-Amino-3-nitropyridine 98.0+%, TCI America™
CAS: 1681-37-4 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD00160304 InChI Key: IUPPEELMBOPLDJ-UHFFFAOYSA-N Synonym: 4-amino-3-nitropyridine,4-pyridinamine, 3-nitro,3-nitro-4-pyridinamine,3-nitro-4-aminopyridine,3-nitro-pyridin-4-ylamine,3-nitro-4-pyridylamine,pubchem1277,acmc-209dxo,3-nitro-4-amino pyridine,3-nitro-4-pyridinamine # PubChem CID: 548803 IUPAC Name: 3-nitropyridin-4-amine SMILES: C1=CN=CC(=C1N)[N+](=O)[O-]
| PubChem CID | 548803 |
|---|---|
| CAS | 1681-37-4 |
| Molecular Weight (g/mol) | 139.114 |
| MDL Number | MFCD00160304 |
| SMILES | C1=CN=CC(=C1N)[N+](=O)[O-] |
| Synonym | 4-amino-3-nitropyridine,4-pyridinamine, 3-nitro,3-nitro-4-pyridinamine,3-nitro-4-aminopyridine,3-nitro-pyridin-4-ylamine,3-nitro-4-pyridylamine,pubchem1277,acmc-209dxo,3-nitro-4-amino pyridine,3-nitro-4-pyridinamine # |
| IUPAC Name | 3-nitropyridin-4-amine |
| InChI Key | IUPPEELMBOPLDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
3-Bromo-2,5-dichloropyridine 98.0+%, TCI America™
CAS: 138006-41-4 Molecular Formula: C5H2BrCl2N Molecular Weight (g/mol): 226.88 MDL Number: MFCD06659484 InChI Key: CDBHWRZEXFQNBI-UHFFFAOYSA-N Synonym: 2,5-dichloro-3-bromo-pyridine,2-chloro-3-bromo-5-chloropyridine,3-bromo-2,5-dichloro-pyridine,pyridine, 3-bromo-2,5-dichloro,2,5-dichloro-3-bromopyridine,2,5 dichloro-3-bromo-pyridine,pyridine,3-bromo-2,5-dichloro,pubchem1173,acmc-209cf8,3-bromo-2, 5-dichloropyridine PubChem CID: 12901596 IUPAC Name: 3-bromo-2,5-dichloropyridine SMILES: ClC1=CC(Br)=C(Cl)N=C1
| PubChem CID | 12901596 |
|---|---|
| CAS | 138006-41-4 |
| Molecular Weight (g/mol) | 226.88 |
| MDL Number | MFCD06659484 |
| SMILES | ClC1=CC(Br)=C(Cl)N=C1 |
| Synonym | 2,5-dichloro-3-bromo-pyridine,2-chloro-3-bromo-5-chloropyridine,3-bromo-2,5-dichloro-pyridine,pyridine, 3-bromo-2,5-dichloro,2,5-dichloro-3-bromopyridine,2,5 dichloro-3-bromo-pyridine,pyridine,3-bromo-2,5-dichloro,pubchem1173,acmc-209cf8,3-bromo-2, 5-dichloropyridine |
| IUPAC Name | 3-bromo-2,5-dichloropyridine |
| InChI Key | CDBHWRZEXFQNBI-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrCl2N |
3,5-Dichloro-2-fluoropyridine 98.0+%, TCI America™
CAS: 823-56-3 Molecular Formula: C5H2Cl2FN Molecular Weight (g/mol): 165.98 MDL Number: MFCD04039349 InChI Key: FHQWUIZMJXPGRG-UHFFFAOYSA-N PubChem CID: 2783256 IUPAC Name: 3,5-dichloro-2-fluoropyridine SMILES: FC1=NC=C(Cl)C=C1Cl
| PubChem CID | 2783256 |
|---|---|
| CAS | 823-56-3 |
| Molecular Weight (g/mol) | 165.98 |
| MDL Number | MFCD04039349 |
| SMILES | FC1=NC=C(Cl)C=C1Cl |
| IUPAC Name | 3,5-dichloro-2-fluoropyridine |
| InChI Key | FHQWUIZMJXPGRG-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2FN |