Pyridines and derivatives

Pyridines and derivatives
- (4)
- (1)
- (5)
- (8)
- (1,180)
- (10)
- (1)
- (96)
- (1)
- (1)
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- (213)
- (25)
- (46)
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- (2)
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- (1)
- (5)
- (5)
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- (5)
- (12)
- (1)
- (60)
- (704)
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- (32)
- (5)
- (43)
- (6)
- (205)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1,364)
- (2)
- (5)
- (1)
- (1)
- (54)
- (4)
- (2)
- (10)
- (103)
- (31)
- (11)
- (1)
- (1)
- (3)
- (4)
- (9)
- (4)
- (2)
- (2)
- (17)
- (22)
- (52)
- (21)
- (29)
- (41)
- (7)
- (6)
- (14)
- (1)
- (15)
- (15)
- (4)
- (7)
- (5)
- (10)
- (14)
- (9)
- (9)
- (7)
- (2)
- (2)
- (15)
- (9)
- (1)
- (15)
- (17)
- (3)
- (1)
- (4)
- (5)
- (10)
- (2)
- (14)
- (5)
- (5)
- (10)
- (6)
- (8)
- (3)
- (12)
- (32)
- (12)
- (11)
- (4)
- (2)
- (12)
- (15)
- (2)
- (4)
- (3)
- (2)
- (6)
- (2)
- (3)
- (5)
- (16)
- (9)
- (22)
- (19)
- (1)
- (2)
- (21)
- (16)
- (6)
- (2)
- (1)
- (2)
- (10)
- (17)
- (2)
- (1)
- (1)
- (6)
- (4)
- (5)
- (3)
- (3)
- (2)
- (1)
- (1)
- (5)
- (3)
- (5)
- (14)
- (42)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (22)
- (31)
- (1)
- (2)
- (11)
- (6)
- (53)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (6)
- (1)
- (16)
- (5)
- (2)
- (3)
- (11)
- (2)
- (17)
- (9)
- (2)
- (4)
- (4)
- (11)
- (15)
- (10)
- (17)
- (16)
- (2)
- (2)
- (2)
- (3)
- (7)
- (8)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (30)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (3)
- (5)
- (8)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (17)
- (1)
- (10)
- (5)
- (11)
- (13)
- (1)
- (1)
- (1)
- (3)
- (3)
- (18)
- (15)
- (18)
- (17)
- (8)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (4)
- (11)
- (2)
- (4)
- (6)
- (24)
- (7)
- (3)
- (1)
- (9)
- (13)
- (8)
- (26)
- (9)
- (1)
- (7)
- (3)
- (3)
- (13)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (2)
- (7)
- (2)
- (11)
- (8)
- (3)
- (4)
- (6)
- (21)
- (2)
- (2)
- (5)
- (6)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (7)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (3)
- (37)
- (14)
- (4)
- (1)
- (5)
- (5)
- (9)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (2)
- (4)
- (6)
- (10)
- (4)
- (2)
- (2)
- (3)
- (1)
- (31)
- (3)
- (5)
- (4)
- (10)
- (31)
- (4)
- (4)
- (5)
- (12)
- (8)
- (6)
- (2)
- (10)
- (12)
- (20)
- (5)
- (5)
- (2)
- (1)
- (8)
- (4)
- (1)
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- (4)
- (7)
- (1)
- (1)
- (1)
- (8)
- (4)
- (16)
- (5)
- (7)
- (2)
- (1)
- (1)
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- (1)
- (24)
- (8)
- (3)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (2)
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- (2)
- (1)
- (14)
- (1)
- (2)
- (2)
- (1)
- (12)
- (5)
- (2)
- (6)
- (8)
- (1)
- (5)
- (7)
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- (25)
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- (14)
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- (10)
- (4)
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- (6)
- (9)
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- (5)
- (5)
- (1)
- (3)
- (2)
- (30)
- (1)
- (1)
- (9)
- (14)
- (2)
- (3)
- (7)
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- (4)
- (7)
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- (1)
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- (1)
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- (11)
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- (22)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (17)
- (5)
- (11)
- (8)
- (43)
- (2)
- (1)
- (12)
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- (2)
- (1)
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- (2)
- (2)
- (1)
- (6)
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- (2)
- (1)
- (6)
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- (2)
- (11)
- (2)
- (2)
- (1)
- (2)
- (1)
- (12)
- (6)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
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- (5)
- (3)
- (2)
- (19)
- (14)
- (2)
- (5)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (3)
- (5)
- (11)
- (2)
- (2)
- (6)
- (4)
- (3)
- (7)
- (6)
- (10)
- (10)
- (6)
- (4)
- (4)
- (1)
- (4)
- (3)
- (10)
- (11)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (1)
- (20)
- (15)
- (3)
- (3)
- (10)
- (5)
- (18)
- (8)
- (2)
- (4)
- (7)
- (20)
- (68)
- (4)
- (55)
- (2)
- (11)
- (5)
- (28)
- (12)
- (1)
- (87)
- (3)
- (550)
- (5)
- (475)
- (41)
- (22)
- (133)
- (9)
- (116)
- (2)
- (3)
- (7)
- (25)
- (15)
- (1)
- (13)
- (11)
- (2)
- (2)
- (7)
- (5)
- (5)
- (4)
- (5)
- (3)
- (27)
- (10)
- (299)
- (5)
- (3)
- (97)
- (797)
- (4)
- (3)
- (12)
- (690)
- (39)
- (12)
- (1)
- (1)
- (255)
- (28)
- (4)
- (8)
- (4)
- (1)
- (3)
- (19)
- (2)
- (1)
- (8)
- (75)
- (4)
- (1,609)
- (2)
- (6)
- (13)
- (9)
- (1)
- (3)
- (11)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (1)
- (3)
- (13)
- (14)
- (11)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (409)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (184)
- (2)
- (3)
- (5)
- (2)
- (263)
- (4)
- (4)
- (4)
- (2)
- (2)
- (4)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (13)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (8)
- (1)
- (4)
- (2)
- (2)
- (9)
- (2)
- (3)
- (3)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (4)
- (5)
- (2)
- (2)
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- (6)
- (2)
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- (2)
- (2)
- (3)
- (4)
- (3)
- (6)
- (3)
- (9)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (6)
- (2)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
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- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (1)
- (1)
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- (3)
- (1)
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- (3)
- (2)
- (5)
- (2)
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- (4)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
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- (1)
- (4)
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- (3)
- (2)
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- (2)
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Filtered Search Results

Pentafluoropyridine, 99+%
CAS: 700-16-3 Molecular Formula: C5F5N Molecular Weight (g/mol): 169.05 MDL Number: MFCD00006225 InChI Key: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC Name: 2,3,4,5,6-pentafluoropyridine SMILES: C1(=C(C(=NC(=C1F)F)F)F)F

PubChem CID | 69690 |
---|---|
CAS | 700-16-3 |
Molecular Weight (g/mol) | 169.05 |
MDL Number | MFCD00006225 |
SMILES | C1(=C(C(=NC(=C1F)F)F)F)F |
Synonym | pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine |
IUPAC Name | 2,3,4,5,6-pentafluoropyridine |
InChI Key | XTGOWLIKIQLYRG-UHFFFAOYSA-N |
Molecular Formula | C5F5N |
3-Hydroxy-6-methylpyridine, 99%
CAS: 1121-78-4 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006339 InChI Key: DHLUJPLHLZJUBW-UHFFFAOYSA-N Synonym: 5-hydroxy-2-methylpyridine,2-methyl-5-hydroxypyridine,3-hydroxy-6-methylpyridine,6-methyl-3-pyridinol,3-pyridinol, 6-methyl,6-methyl-3-hydroxypyridine,5-hydroxy-2-picoline,unii-uke16jp1jr,2-methyl-5-pyridinol,uke16jp1jr PubChem CID: 14275 IUPAC Name: 6-methylpyridin-3-ol SMILES: CC1=NC=C(C=C1)O

PubChem CID | 14275 |
---|---|
CAS | 1121-78-4 |
Molecular Weight (g/mol) | 109.13 |
MDL Number | MFCD00006339 |
SMILES | CC1=NC=C(C=C1)O |
Synonym | 5-hydroxy-2-methylpyridine,2-methyl-5-hydroxypyridine,3-hydroxy-6-methylpyridine,6-methyl-3-pyridinol,3-pyridinol, 6-methyl,6-methyl-3-hydroxypyridine,5-hydroxy-2-picoline,unii-uke16jp1jr,2-methyl-5-pyridinol,uke16jp1jr |
IUPAC Name | 6-methylpyridin-3-ol |
InChI Key | DHLUJPLHLZJUBW-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
2-Chloro-3-iodopyridine, 98+%, Thermo Scientific™
CAS: 78607-36-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD00661298 InChI Key: OHWSWGXNZDSHLM-UHFFFAOYSA-N Synonym: 2-chloro-3-iodo-pyridine,pyridine, 2-chloro-3-iodo,3-iodo-2-chloropyridine,zlchem 306,pubchem1188,acmc-209pes,2-chloro-3-iodopyridine,ksc378k0b,2-chloranyl-3-iodanyl-pyridine,2-choro-3-iodopyridine PubChem CID: 2735743 IUPAC Name: 2-chloro-3-iodopyridine SMILES: C1=CC(=C(N=C1)Cl)I

PubChem CID | 2735743 |
---|---|
CAS | 78607-36-0 |
Molecular Weight (g/mol) | 239.44 |
MDL Number | MFCD00661298 |
SMILES | C1=CC(=C(N=C1)Cl)I |
Synonym | 2-chloro-3-iodo-pyridine,pyridine, 2-chloro-3-iodo,3-iodo-2-chloropyridine,zlchem 306,pubchem1188,acmc-209pes,2-chloro-3-iodopyridine,ksc378k0b,2-chloranyl-3-iodanyl-pyridine,2-choro-3-iodopyridine |
IUPAC Name | 2-chloro-3-iodopyridine |
InChI Key | OHWSWGXNZDSHLM-UHFFFAOYSA-N |
Molecular Formula | C5H3ClIN |
Pyridoxine hydrochloride, 99%
CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
PubChem CID | 6019 |
---|---|
CAS | 58-56-0 |
Molecular Weight (g/mol) | 205.638 |
ChEBI | CHEBI:30961 |
MDL Number | MFCD00012807 |
SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
IUPAC Name | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride |
InChI Key | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
Molecular Formula | C8H12ClNO3 |
2,2'-Bipyridyl 99.0+%, TCI America™
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CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
PubChem CID | 1474 |
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CAS | 366-18-7 |
Molecular Weight (g/mol) | 156.19 |
ChEBI | CHEBI:30351 |
MDL Number | MFCD00006212 |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
IUPAC Name | 2,2'-bipyridine |
InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
2,2'-Dipyridyl, 99+%
CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
PubChem CID | 1474 |
---|---|
CAS | 366-18-7 |
Molecular Weight (g/mol) | 156.19 |
ChEBI | CHEBI:30351 |
MDL Number | MFCD00006212 |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
IUPAC Name | 2-pyridin-2-ylpyridine |
InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
2,4,6-Collidine, 99%
CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1
PubChem CID | 7953 |
---|---|
CAS | 108-75-8 |
Molecular Weight (g/mol) | 121.18 |
MDL Number | MFCD00006338 |
SMILES | CC1=CC(C)=NC(C)=C1 |
Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
IUPAC Name | 2,4,6-trimethylpyridine |
InChI Key | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
2,2'-Bipyridine, 99%, Spectrum™ Chemical
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CAS: 366-18-7
CAS | 366-18-7 |
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4,4'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
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CAS: 1134-35-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006441 InChI Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C
PubChem CID | 14338 |
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CAS | 1134-35-6 |
Molecular Weight (g/mol) | 184.242 |
MDL Number | MFCD00006441 |
SMILES | CC1=CC(=NC=C1)C2=NC=CC(=C2)C |
Synonym | 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl |
IUPAC Name | 4-methyl-2-(4-methylpyridin-2-yl)pyridine |
InChI Key | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
Molecular Formula | C12H12N2 |
3,5-Lutidine, 98+%
CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00006404 InChI Key: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C

PubChem CID | 11565 |
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CAS | 591-22-0 |
Molecular Weight (g/mol) | 107.15 |
MDL Number | MFCD00006404 |
SMILES | CC1=CC(=CN=C1)C |
Synonym | 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 |
IUPAC Name | 3,5-dimethylpyridine |
InChI Key | HWWYDZCSSYKIAD-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
2-Mercaptopyridine-N-oxide, 99%
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.16 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) | 127.16 |
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 |
4,4'-Dimethyl-2,2'-bipyridyl, 99+%
CAS: 1134-35-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00006441 InChI Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C

PubChem CID | 14338 |
---|---|
CAS | 1134-35-6 |
Molecular Weight (g/mol) | 184.24 |
MDL Number | MFCD00006441 |
SMILES | CC1=CC(=NC=C1)C2=NC=CC(=C2)C |
Synonym | 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl |
IUPAC Name | 4-methyl-2-(4-methylpyridin-2-yl)pyridine |
InChI Key | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
Molecular Formula | C12H12N2 |
4-Nitro-2,3-lutidine N-oxide, 97%, Thermo Scientific™
CAS: 37699-43-7 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00065172 InChI Key: CFMTVTYBZMKULI-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium PubChem CID: 148223 IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium SMILES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O

PubChem CID | 148223 |
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CAS | 37699-43-7 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00065172 |
SMILES | CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O |
Synonym | 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium |
IUPAC Name | 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium |
InChI Key | CFMTVTYBZMKULI-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O3 |
2-Amino-3-bromopyridine, 98%
CAS: 13534-99-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD03095187 InChI Key: RBCARPJOEUEZLS-UHFFFAOYSA-N Synonym: 2-amino-3-bromopyridine,3-bromo-2-pyridinamine,2-pyridinamine, 3-bromo,3-bromo-2-pyridylamine,3-bromo-pyridin-2-ylamine,3-bromanylpyridin-2-amine,bromo-aminopyridine,bromopyridin-2-amine,pubchem1241,3-bromo-2-aminopyridine PubChem CID: 817700 IUPAC Name: 3-bromopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Br

PubChem CID | 817700 |
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CAS | 13534-99-1 |
Molecular Weight (g/mol) | 173.01 |
MDL Number | MFCD03095187 |
SMILES | C1=CC(=C(N=C1)N)Br |
Synonym | 2-amino-3-bromopyridine,3-bromo-2-pyridinamine,2-pyridinamine, 3-bromo,3-bromo-2-pyridylamine,3-bromo-pyridin-2-ylamine,3-bromanylpyridin-2-amine,bromo-aminopyridine,bromopyridin-2-amine,pubchem1241,3-bromo-2-aminopyridine |
IUPAC Name | 3-bromopyridin-2-amine |
InChI Key | RBCARPJOEUEZLS-UHFFFAOYSA-N |
Molecular Formula | C5H5BrN2 |
6-chloro-3-nitro-2-picoline, 98%, Thermo Scientific Chemicals
CAS: 22280-60-0 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.5 MDL Number: MFCD00234160 InChI Key: GHSRMSJVYMITDX-UHFFFAOYSA-N Synonym: 2-chloro-5-nitro-6-methylpyridine,6-chloro-3-nitro-2-picoline,2-chloro-5-nitro-6-picoline,6-chloro-2-methyl-3-nitro-pyridine,6-chloro-3-nitro-2-methylpyridine,pyridine, 6-chloro-2-methyl-3-nitro,2-chloro-6-methyl-5-nitropyridine,2-chloro-5-nitro-6-picoline 2-chloro-6-methyl-5-nitropyridine,pubchem6225,acmc-1cg7s PubChem CID: 253123 IUPAC Name: 6-chloro-2-methyl-3-nitropyridine SMILES: CC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

PubChem CID | 253123 |
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CAS | 22280-60-0 |
Molecular Weight (g/mol) | 172.5 |
MDL Number | MFCD00234160 |
SMILES | CC1=C(C=CC(=N1)Cl)[N+](=O)[O-] |
Synonym | 2-chloro-5-nitro-6-methylpyridine,6-chloro-3-nitro-2-picoline,2-chloro-5-nitro-6-picoline,6-chloro-2-methyl-3-nitro-pyridine,6-chloro-3-nitro-2-methylpyridine,pyridine, 6-chloro-2-methyl-3-nitro,2-chloro-6-methyl-5-nitropyridine,2-chloro-5-nitro-6-picoline 2-chloro-6-methyl-5-nitropyridine,pubchem6225,acmc-1cg7s |
IUPAC Name | 6-chloro-2-methyl-3-nitropyridine |
InChI Key | GHSRMSJVYMITDX-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |