
Pyridines and derivatives
- (4)
- (1)
- (5)
- (8)
- (1,196)
- (9)
- (1)
- (2)
- (101)
- (1)
- (1)
- (12)
- (218)
- (26)
- (52)
- (6)
- (1)
- (2)
- (3)
- (1)
- (5)
- (5)
- (7)
- (5)
- (12)
- (1)
- (60)
- (712)
- (5)
- (33)
- (5)
- (44)
- (6)
- (206)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1,380)
- (2)
- (5)
- (1)
- (1)
- (54)
- (4)
- (3)
- (11)
- (104)
- (31)
- (12)
- (2)
- (1)
- (3)
- (4)
- (9)
- (4)
- (2)
- (2)
- (17)
- (22)
- (52)
- (21)
- (1)
- (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)
- (1)
- (6)
- (8)
- (3)
- (12)
- (32)
- (1)
- (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)
- (1)
- (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)
- (1)
- (2)
- (4)
- (4)
- (11)
- (15)
- (1)
- (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)
- (2)
- (3)
- (2)
- (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)
- (2)
- (4)
- (7)
- (1)
- (1)
- (1)
- (8)
- (4)
- (16)
- (5)
- (7)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (24)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (8)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (13)
- (1)
- (2)
- (2)
- (1)
- (12)
- (5)
- (2)
- (6)
- (8)
- (1)
- (5)
- (7)
- (2)
- (25)
- (2)
- (2)
- (2)
- (3)
- (14)
- (2)
- (10)
- (4)
- (2)
- (6)
- (9)
- (4)
- (5)
- (5)
- (1)
- (3)
- (2)
- (30)
- (1)
- (1)
- (2)
- (9)
- (14)
- (2)
- (3)
- (7)
- (3)
- (4)
- (7)
- (2)
- (4)
- (1)
- (5)
- (1)
- (6)
- (10)
- (1)
- (3)
- (11)
- (4)
- (4)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (22)
- (2)
- (2)
- (2)
- (2)
- (1)
- (7)
- (17)
- (5)
- (11)
- (8)
- (43)
- (2)
- (1)
- (12)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (8)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (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)
- (2)
- (5)
- (3)
- (2)
- (19)
- (14)
- (2)
- (5)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (3)
- (5)
- (11)
- (2)
- (2)
- (2)
- (6)
- (4)
- (3)
- (7)
- (6)
- (10)
- (10)
- (6)
- (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)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (5)
- (4)
- (5)
- (3)
- (27)
- (10)
- (303)
- (5)
- (3)
- (97)
- (798)
- (4)
- (3)
- (12)
- (709)
- (39)
- (10)
- (1)
- (1)
- (256)
- (28)
- (4)
- (8)
- (4)
- (1)
- (3)
- (19)
- (2)
- (1)
- (8)
- (75)
- (4)
- (1,611)
- (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)
- (412)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (247)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (4)
- (4)
- (1)
- (1)
- (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)
- (9)
- (1)
- (4)
- (2)
- (2)
- (10)
- (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)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
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- (4)
- (3)
- (6)
- (3)
- (9)
- (2)
- (2)
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- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
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- (2)
- (2)
- (6)
- (2)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
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- (2)
- (2)
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- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
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- (5)
- (3)
- (3)
- (2)
- (1)
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- (2)
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- (3)
- (2)
- (3)
- (3)
- (1)
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- (4)
- (1)
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- (3)
- (2)
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- (5)
Filtered Search Results

3-Hydroxy-2-nitropyridine, 97%, Thermo Scientific™
CAS: 15128-82-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006258 InChI Key: QBPDSKPWYWIHGA-UHFFFAOYSA-N Synonym: 3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol PubChem CID: 27057 IUPAC Name: 2-nitropyridin-3-ol SMILES: OC1=CC=CN=C1[N+]([O-])=O
PubChem CID | 27057 |
---|---|
CAS | 15128-82-2 |
Molecular Weight (g/mol) | 140.10 |
MDL Number | MFCD00006258 |
SMILES | OC1=CC=CN=C1[N+]([O-])=O |
Synonym | 3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol |
IUPAC Name | 2-nitropyridin-3-ol |
InChI Key | QBPDSKPWYWIHGA-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O3 |
2-Chloro-3,5-dinitropyridine, 98+%
CAS: 2578-45-2 Molecular Formula: C5H2ClN3O4 Molecular Weight (g/mol): 203.54 MDL Number: MFCD00006233 InChI Key: QLHVJBXAQWPEDI-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-3,5-dinitro,2-chloro-3,5-dinitro-pyridine,pubchem6103,acmc-209gmh,2-chloro3,5-dinitropyridine,2-chloro-3,5-dinitropyridine PubChem CID: 75738 IUPAC Name: 2-chloro-3,5-dinitropyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
PubChem CID | 75738 |
---|---|
CAS | 2578-45-2 |
Molecular Weight (g/mol) | 203.54 |
MDL Number | MFCD00006233 |
SMILES | C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-] |
Synonym | pyridine, 2-chloro-3,5-dinitro,2-chloro-3,5-dinitro-pyridine,pubchem6103,acmc-209gmh,2-chloro3,5-dinitropyridine,2-chloro-3,5-dinitropyridine |
IUPAC Name | 2-chloro-3,5-dinitropyridine |
InChI Key | QLHVJBXAQWPEDI-UHFFFAOYSA-N |
Molecular Formula | C5H2ClN3O4 |
Tris(2,2'-bipyridyl)ruthenium(II) chloride, hexahydrate, 98%
CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
PubChem CID | 131664161 |
---|---|
CAS | 50525-27-4 |
Molecular Weight (g/mol) | 748.62 |
MDL Number | MFCD00149670 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
Synonym | tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate |
IUPAC Name | 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate |
InChI Key | WHELTKFSBJNBMQ-UHFFFAOYSA-L |
Molecular Formula | C30H36Cl2N6O6Ru |
2,4-Dihydroxypyridine, 97%, Thermo Scientific Chemicals
CAS: 626-03-9 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00006273 InChI Key: ZEZJPIDPVXJEME-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone PubChem CID: 54696004 IUPAC Name: 4-hydroxy-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1O
PubChem CID | 54696004 |
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CAS | 626-03-9 |
Molecular Weight (g/mol) | 111.1 |
MDL Number | MFCD00006273 |
SMILES | C1=CNC(=O)C=C1O |
Synonym | 2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone |
IUPAC Name | 4-hydroxy-1H-pyridin-2-one |
InChI Key | ZEZJPIDPVXJEME-UHFFFAOYSA-N |
Molecular Formula | C5H5NO2 |
6-Methylpyridine-2-carboxylic acid, 95%
CAS: 934-60-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00023481 InChI Key: LTUUGSGSUZRPRV-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l PubChem CID: 70282 IUPAC Name: 6-methylpyridine-2-carboxylic acid SMILES: CC1=CC=CC(=N1)C(O)=O
PubChem CID | 70282 |
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CAS | 934-60-1 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD00023481 |
SMILES | CC1=CC=CC(=N1)C(O)=O |
Synonym | 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l |
IUPAC Name | 6-methylpyridine-2-carboxylic acid |
InChI Key | LTUUGSGSUZRPRV-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
2-(p-Tolyl)pyridine, 98%
CAS: 4467-06-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006281 InChI Key: KJNZQKYSNAQLEO-UHFFFAOYSA-N Synonym: 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene PubChem CID: 78219 IUPAC Name: 2-(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2
PubChem CID | 78219 |
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CAS | 4467-06-5 |
Molecular Weight (g/mol) | 169.23 |
MDL Number | MFCD00006281 |
SMILES | CC1=CC=C(C=C1)C2=CC=CC=N2 |
Synonym | 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene |
IUPAC Name | 2-(4-methylphenyl)pyridine |
InChI Key | KJNZQKYSNAQLEO-UHFFFAOYSA-N |
Molecular Formula | C12H11N |
2,6-Dichloro-4-iodopyridine, 97%
CAS: 98027-84-0 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD07368400 InChI Key: NGSKFMPSBUAUNE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine PubChem CID: 11737393 IUPAC Name: 2,6-dichloro-4-iodopyridine SMILES: C1=C(C=C(N=C1Cl)Cl)I
PubChem CID | 11737393 |
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CAS | 98027-84-0 |
Molecular Weight (g/mol) | 273.882 |
MDL Number | MFCD07368400 |
SMILES | C1=C(C=C(N=C1Cl)Cl)I |
Synonym | 2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine |
IUPAC Name | 2,6-dichloro-4-iodopyridine |
InChI Key | NGSKFMPSBUAUNE-UHFFFAOYSA-N |
Molecular Formula | C5H2Cl2IN |
2,6-Dichloro-4-nitropyridine, 97%, Thermo Scientific Chemicals
CAS: 25194-01-8 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD05670545 InChI Key: BZYQSSVTQJTUDD-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitro-pyridine,pyridine, 2,6-dichloro-4-nitro,2 6-dichloro-4-nitropyridine,ksc555c7j,4-nitro-2,6-dichloro-pyridine,pyridine,2,6-dichloro-4-nitro,2,6-dichloro-4-nitropyridine PubChem CID: 3841070 IUPAC Name: 2,6-dichloro-4-nitropyridine SMILES: C1=C(C=C(N=C1Cl)Cl)[N+](=O)[O-]
PubChem CID | 3841070 |
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CAS | 25194-01-8 |
Molecular Weight (g/mol) | 192.983 |
MDL Number | MFCD05670545 |
SMILES | C1=C(C=C(N=C1Cl)Cl)[N+](=O)[O-] |
Synonym | 2,6-dichloro-4-nitro-pyridine,pyridine, 2,6-dichloro-4-nitro,2 6-dichloro-4-nitropyridine,ksc555c7j,4-nitro-2,6-dichloro-pyridine,pyridine,2,6-dichloro-4-nitro,2,6-dichloro-4-nitropyridine |
IUPAC Name | 2,6-dichloro-4-nitropyridine |
InChI Key | BZYQSSVTQJTUDD-UHFFFAOYSA-N |
Molecular Formula | C5H2Cl2N2O2 |
1-n-Butyl-4-methylpyridinium tetrafluoroborate, 99%
CAS: 343952-33-0 Molecular Formula: C10H16BF4N Molecular Weight (g/mol): 237.049 MDL Number: MFCD03095460 InChI Key: VISYYHYJMCAKAF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium tetrafluoroborate,1-butyl-4-methylpyridin-1-ium tetrafluoroborate,acmc-1adzo,dsstox_cid_29131,dsstox_rid_83350,dsstox_gsid_49275,1-butyl-4-picolinium tetrafluoroborate,pyridinium, 1-butyl-4-methyl-, tetrafluoroborate 1-,1-butyl-4-methylpyridinium tetrafluoroborate t PubChem CID: 11492406 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C
PubChem CID | 11492406 |
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CAS | 343952-33-0 |
Molecular Weight (g/mol) | 237.049 |
MDL Number | MFCD03095460 |
SMILES | [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C |
Synonym | 1-butyl-4-methylpyridinium tetrafluoroborate,1-butyl-4-methylpyridin-1-ium tetrafluoroborate,acmc-1adzo,dsstox_cid_29131,dsstox_rid_83350,dsstox_gsid_49275,1-butyl-4-picolinium tetrafluoroborate,pyridinium, 1-butyl-4-methyl-, tetrafluoroborate 1-,1-butyl-4-methylpyridinium tetrafluoroborate t |
IUPAC Name | 1-butyl-4-methylpyridin-1-ium;tetrafluoroborate |
InChI Key | VISYYHYJMCAKAF-UHFFFAOYSA-N |
Molecular Formula | C10H16BF4N |
6-Bromopyridine-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
PubChem CID | 12177444 |
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CAS | 651358-83-7 |
Molecular Weight (g/mol) | 283.96 |
MDL Number | MFCD06796177 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br |
Synonym | 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester |
IUPAC Name | 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
InChI Key | OAVRLCKBKDMGGW-UHFFFAOYSA-N |
Molecular Formula | C11H15BBrNO2 |
4-Bromo-2-chloropyridine, 94%
CAS: 73583-37-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD03840756 InChI Key: ONHMWUXYIFULDO-UHFFFAOYSA-N Synonym: 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g PubChem CID: 3847770 IUPAC Name: 4-bromo-2-chloropyridine SMILES: C1=CN=C(C=C1Br)Cl
PubChem CID | 3847770 |
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CAS | 73583-37-6 |
Molecular Weight (g/mol) | 192.44 |
MDL Number | MFCD03840756 |
SMILES | C1=CN=C(C=C1Br)Cl |
Synonym | 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g |
IUPAC Name | 4-bromo-2-chloropyridine |
InChI Key | ONHMWUXYIFULDO-UHFFFAOYSA-N |
Molecular Formula | C5H3BrClN |
6-Bromo-2-methylquinoline, 97%
CAS: 877-42-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD00079724 InChI Key: SQRYQSKJZVQJAY-UHFFFAOYSA-N Synonym: 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l PubChem CID: 522885 IUPAC Name: 6-bromo-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)Br
PubChem CID | 522885 |
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CAS | 877-42-9 |
Molecular Weight (g/mol) | 222.085 |
MDL Number | MFCD00079724 |
SMILES | CC1=NC2=C(C=C1)C=C(C=C2)Br |
Synonym | 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l |
IUPAC Name | 6-bromo-2-methylquinoline |
InChI Key | SQRYQSKJZVQJAY-UHFFFAOYSA-N |
Molecular Formula | C10H8BrN |
5-Amino-2-methylpyridine, 97%
CAS: 3430-14-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00833389 InChI Key: UENBBJXGCWILBM-UHFFFAOYSA-N Synonym: 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine PubChem CID: 243313 IUPAC Name: 6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C=N1
PubChem CID | 243313 |
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CAS | 3430-14-6 |
Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00833389 |
SMILES | CC1=CC=C(N)C=N1 |
Synonym | 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine |
IUPAC Name | 6-methylpyridin-3-amine |
InChI Key | UENBBJXGCWILBM-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
2-Chloro-5-fluoropyridine, 95%
CAS: 31301-51-6 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03095332 InChI Key: QOGXQLSFJCIDNY-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 PubChem CID: 2782801 IUPAC Name: 2-chloro-5-fluoropyridine SMILES: FC1=CN=C(Cl)C=C1
PubChem CID | 2782801 |
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CAS | 31301-51-6 |
Molecular Weight (g/mol) | 131.53 |
MDL Number | MFCD03095332 |
SMILES | FC1=CN=C(Cl)C=C1 |
Synonym | 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 |
IUPAC Name | 2-chloro-5-fluoropyridine |
InChI Key | QOGXQLSFJCIDNY-UHFFFAOYSA-N |
Molecular Formula | C5H3ClFN |
5-Aminopyridine-2-carboxylic acid, 95%
CAS: 24242-20-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD02684600 InChI Key: WDJARUKOMOGTHA-UHFFFAOYSA-N Synonym: 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n PubChem CID: 4179726 IUPAC Name: 5-aminopyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1N)C(=O)O
PubChem CID | 4179726 |
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CAS | 24242-20-4 |
Molecular Weight (g/mol) | 138.126 |
MDL Number | MFCD02684600 |
SMILES | C1=CC(=NC=C1N)C(=O)O |
Synonym | 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n |
IUPAC Name | 5-aminopyridine-2-carboxylic acid |
InChI Key | WDJARUKOMOGTHA-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O2 |