
Pyridines and derivatives
- (4)
- (1)
- (5)
- (8)
- (1,195)
- (9)
- (1)
- (2)
- (101)
- (1)
- (1)
- (12)
- (6)
- (218)
- (26)
- (52)
- (6)
- (1)
- (2)
- (3)
- (1)
- (5)
- (5)
- (7)
- (5)
- (12)
- (1)
- (60)
- (711)
- (5)
- (33)
- (5)
- (44)
- (6)
- (206)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1,379)
- (2)
- (5)
- (1)
- (1)
- (54)
- (4)
- (9)
- (11)
- (104)
- (31)
- (12)
- (2)
- (1)
- (2)
- (4)
- (9)
- (4)
- (2)
- (2)
- (17)
- (22)
- (52)
- (21)
- (1)
- (29)
- (40)
- (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)
- (11)
- (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)
- (16)
- (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)
- (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)
- (11)
- (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)
- (797)
- (4)
- (3)
- (12)
- (708)
- (39)
- (10)
- (1)
- (1)
- (256)
- (28)
- (4)
- (8)
- (4)
- (1)
- (3)
- (19)
- (2)
- (1)
- (8)
- (75)
- (4)
- (1,610)
- (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)
- (411)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (246)
- (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)
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- (3)
- (3)
- (1)
- (2)
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- (2)
- (2)
- (6)
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- (10)
- (2)
- (2)
- (2)
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- (7)
- (3)
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- (4)
- (2)
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- (2)
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- (5)
- (2)
- (3)
- (2)
- (2)
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- (3)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (1)
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- (3)
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- (3)
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- (2)
- (5)
- (2)
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- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
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- (4)
- (1)
- (4)
- (3)
- (3)
- (2)
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- (2)
- (6)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
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- (2)
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- (2)
- (2)
- (2)
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- (2)
- (1)
- (2)
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- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
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- (1)
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- (2)
- (2)
- (2)
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- (3)
- (3)
- (5)
- (2)
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- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (7)
- (3)
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- (4)
- (3)
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- (6)
- (2)
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- (2)
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- (4)
- (7)
- (2)
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- (3)
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- (3)
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- (3)
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- (2)
- (5)
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- (3)
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- (3)
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- (4)
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- (5)
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- (8)
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- (2)
- (2)
- (2)
- (3)
- (5)
Filtered Search Results

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 |
---|---|
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 |
4-Amino-7-(trifluoromethyl)quinoline, 98%
CAS: 243666-11-7 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00269411 InChI Key: QZOOIAOULGJTJI-UHFFFAOYSA-N Synonym: 4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine PubChem CID: 2735960 IUPAC Name: 7-(trifluoromethyl)quinolin-4-amine SMILES: C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N
PubChem CID | 2735960 |
---|---|
CAS | 243666-11-7 |
Molecular Weight (g/mol) | 212.175 |
MDL Number | MFCD00269411 |
SMILES | C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N |
Synonym | 4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine |
IUPAC Name | 7-(trifluoromethyl)quinolin-4-amine |
InChI Key | QZOOIAOULGJTJI-UHFFFAOYSA-N |
Molecular Formula | C10H7F3N2 |
2-(Ethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%
CAS: 1006876-28-3 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD13191367 InChI Key: TVMRHMZREIYXSR-UHFFFAOYSA-N Synonym: n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 59868917 IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC
PubChem CID | 59868917 |
---|---|
CAS | 1006876-28-3 |
Molecular Weight (g/mol) | 276.143 |
MDL Number | MFCD13191367 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC |
Synonym | n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide |
IUPAC Name | N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide |
InChI Key | TVMRHMZREIYXSR-UHFFFAOYSA-N |
Molecular Formula | C14H21BN2O3 |
2-Amino-3-fluoro-5-(trifluoromethyl)pyridine, 97%
CAS: 852062-17-0 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.106 MDL Number: MFCD10699117 InChI Key: HAVVQRHBCUBQGG-UHFFFAOYSA-N Synonym: 2-amino-3-fluoro-5-trifluoromethyl pyridine,3-fluoro-5-trifluoromethyl pyridin-2-amine,2-amino-3-fluoro-5-trifluoromethylpyridine,3-fluoro-5-trifluoromethyl-2-pyridylamine,3-fluoro-5-trifluoromethyl pyridine-2-amine,3-fluoro-5-trifluoromethyl-2-pyridinamine PubChem CID: 25067349 IUPAC Name: 3-fluoro-5-(trifluoromethyl)pyridin-2-amine SMILES: C1=C(C=NC(=C1F)N)C(F)(F)F
PubChem CID | 25067349 |
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CAS | 852062-17-0 |
Molecular Weight (g/mol) | 180.106 |
MDL Number | MFCD10699117 |
SMILES | C1=C(C=NC(=C1F)N)C(F)(F)F |
Synonym | 2-amino-3-fluoro-5-trifluoromethyl pyridine,3-fluoro-5-trifluoromethyl pyridin-2-amine,2-amino-3-fluoro-5-trifluoromethylpyridine,3-fluoro-5-trifluoromethyl-2-pyridylamine,3-fluoro-5-trifluoromethyl pyridine-2-amine,3-fluoro-5-trifluoromethyl-2-pyridinamine |
IUPAC Name | 3-fluoro-5-(trifluoromethyl)pyridin-2-amine |
InChI Key | HAVVQRHBCUBQGG-UHFFFAOYSA-N |
Molecular Formula | C6H4F4N2 |
2-Methyl-6-(trifluoromethyl)nicotinic acid, 97%
CAS: 261635-93-2 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD01311990 InChI Key: ODWJFUQRQUCRJZ-UHFFFAOYSA-N Synonym: 2-methyl-6-trifluoromethyl nicotinic acid,2-methyl-6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethyl-2-methylpyridine-3-carboxylic acid,2-methyl-6-trifluoromethyl-nicotinic acid,maybridge4_000139,2-methyl-6-trifluoromethynicotinic acid,2-methyl-6-trifluoromethyinicotinic acid,2-methyl-6-trifluoromethylnicotinic acid,2-methyl-6-trifluoromethyl-3-pyridinecarboxylic acid PubChem CID: 2775683 IUPAC Name: 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: CC1=C(C=CC(=N1)C(F)(F)F)C(O)=O
PubChem CID | 2775683 |
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CAS | 261635-93-2 |
Molecular Weight (g/mol) | 205.14 |
MDL Number | MFCD01311990 |
SMILES | CC1=C(C=CC(=N1)C(F)(F)F)C(O)=O |
Synonym | 2-methyl-6-trifluoromethyl nicotinic acid,2-methyl-6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethyl-2-methylpyridine-3-carboxylic acid,2-methyl-6-trifluoromethyl-nicotinic acid,maybridge4_000139,2-methyl-6-trifluoromethynicotinic acid,2-methyl-6-trifluoromethyinicotinic acid,2-methyl-6-trifluoromethylnicotinic acid,2-methyl-6-trifluoromethyl-3-pyridinecarboxylic acid |
IUPAC Name | 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylic acid |
InChI Key | ODWJFUQRQUCRJZ-UHFFFAOYSA-N |
Molecular Formula | C8H6F3NO2 |
6-Bromo-4-methylquinoline, 96%
CAS: 41037-28-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD09258893 InChI Key: XBZQSJLYRMZRSZ-UHFFFAOYSA-N Synonym: quinoline, 6-bromo-4-methyl,6-bromo-4-methyl-quinoline,6-bromo lepidine,4-methyl-6-bromoquinoline,quinoline,6-bromo-4-methyl,6-bromanyl-4-methyl-quinoline PubChem CID: 12475362 IUPAC Name: 6-bromo-4-methylquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1)Br
PubChem CID | 12475362 |
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CAS | 41037-28-9 |
Molecular Weight (g/mol) | 222.085 |
MDL Number | MFCD09258893 |
SMILES | CC1=C2C=C(C=CC2=NC=C1)Br |
Synonym | quinoline, 6-bromo-4-methyl,6-bromo-4-methyl-quinoline,6-bromo lepidine,4-methyl-6-bromoquinoline,quinoline,6-bromo-4-methyl,6-bromanyl-4-methyl-quinoline |
IUPAC Name | 6-bromo-4-methylquinoline |
InChI Key | XBZQSJLYRMZRSZ-UHFFFAOYSA-N |
Molecular Formula | C10H8BrN |
2,5-Dichloro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 89719-92-6 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD09749663 InChI Key: GFTRYJQAASFSIB-UHFFFAOYSA-N Synonym: 2,5-dichloro-4-trifluoromethyl pyridine,pyridine, 2,5-dichloro-4-trifluoromethyl,acmc-20dwro PubChem CID: 26986016 IUPAC Name: 2,5-dichloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=NC=C1Cl
PubChem CID | 26986016 |
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CAS | 89719-92-6 |
Molecular Weight (g/mol) | 215.98 |
MDL Number | MFCD09749663 |
SMILES | FC(F)(F)C1=CC(Cl)=NC=C1Cl |
Synonym | 2,5-dichloro-4-trifluoromethyl pyridine,pyridine, 2,5-dichloro-4-trifluoromethyl,acmc-20dwro |
IUPAC Name | 2,5-dichloro-4-(trifluoromethyl)pyridine |
InChI Key | GFTRYJQAASFSIB-UHFFFAOYSA-N |
Molecular Formula | C6H2Cl2F3N |
5-Cyanopyridine-2-carboxylic acid, 95%
CAS: 53234-55-2 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD09152775 InChI Key: HRLVPHGCEGTVLK-UHFFFAOYSA-N Synonym: 5-cyanopicolinic acid,5-cyano-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-cyano,5-cyano-2-pyridincarboxylic acid,5-cyanopicolinicacid,5-cyano-picolinic acid,pubchem16740,acmc-1cubt,5-cyano-2-picolinic acid,5-cyano-2-pyridine carboxylic acid PubChem CID: 12400734 IUPAC Name: 5-cyanopyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(C=C1)C#N
PubChem CID | 12400734 |
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CAS | 53234-55-2 |
Molecular Weight (g/mol) | 148.12 |
MDL Number | MFCD09152775 |
SMILES | OC(=O)C1=NC=C(C=C1)C#N |
Synonym | 5-cyanopicolinic acid,5-cyano-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-cyano,5-cyano-2-pyridincarboxylic acid,5-cyanopicolinicacid,5-cyano-picolinic acid,pubchem16740,acmc-1cubt,5-cyano-2-picolinic acid,5-cyano-2-pyridine carboxylic acid |
IUPAC Name | 5-cyanopyridine-2-carboxylic acid |
InChI Key | HRLVPHGCEGTVLK-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2 |
3-Amino-5-fluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 210169-05-4 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD00234073 InChI Key: ZRORIJXOWXYPMO-UHFFFAOYSA-N Synonym: 3-amino-5-fluoropyridine,5-amino-3-fluoropyridine,3-pyridinamine, 5-fluoro,5-fluoro-3-pyridylamine,5-fluoro-3-pyridinamine,3-fluoro-5-aminopyridine,5-fluoropyridin-3-ylamine,3-amine-5-fluoro-pyridin,3-amino-5-fluoro-pyridin,3-amine-5-fluoro-pyridine PubChem CID: 574450 IUPAC Name: 5-fluoropyridin-3-amine SMILES: C1=C(C=NC=C1F)N
PubChem CID | 574450 |
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CAS | 210169-05-4 |
Molecular Weight (g/mol) | 112.107 |
MDL Number | MFCD00234073 |
SMILES | C1=C(C=NC=C1F)N |
Synonym | 3-amino-5-fluoropyridine,5-amino-3-fluoropyridine,3-pyridinamine, 5-fluoro,5-fluoro-3-pyridylamine,5-fluoro-3-pyridinamine,3-fluoro-5-aminopyridine,5-fluoropyridin-3-ylamine,3-amine-5-fluoro-pyridin,3-amino-5-fluoro-pyridin,3-amine-5-fluoro-pyridine |
IUPAC Name | 5-fluoropyridin-3-amine |
InChI Key | ZRORIJXOWXYPMO-UHFFFAOYSA-N |
Molecular Formula | C5H5FN2 |
4-Amino-3-iodopyridine, 97%
CAS: 88511-27-7 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 MDL Number: MFCD02663853 InChI Key: ZGOCEDVVZKFHSY-UHFFFAOYSA-N Synonym: 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a PubChem CID: 1516510 IUPAC Name: 3-iodopyridin-4-amine SMILES: C1=CN=CC(=C1N)I
PubChem CID | 1516510 |
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CAS | 88511-27-7 |
Molecular Weight (g/mol) | 220.013 |
MDL Number | MFCD02663853 |
SMILES | C1=CN=CC(=C1N)I |
Synonym | 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a |
IUPAC Name | 3-iodopyridin-4-amine |
InChI Key | ZGOCEDVVZKFHSY-UHFFFAOYSA-N |
Molecular Formula | C5H5IN2 |
2-Chloropyridine-4-methanol, 97%, Thermo Scientific Chemicals
CAS: 100704-10-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC Name: (2-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl
PubChem CID | 7062237 |
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CAS | 100704-10-7 |
Molecular Weight (g/mol) | 143.57 |
MDL Number | MFCD06858767 |
SMILES | C1=CN=C(C=C1CO)Cl |
Synonym | 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol |
IUPAC Name | (2-chloropyridin-4-yl)methanol |
InChI Key | UDDVPFLXGOBESH-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO |
2-Bromo-3-(bromomethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 94446-97-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD08276299 InChI Key: NEWLOSCWMVKPGI-UHFFFAOYSA-N Synonym: 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl PubChem CID: 10901078 IUPAC Name: 2-bromo-3-(bromomethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CBr
PubChem CID | 10901078 |
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CAS | 94446-97-6 |
Molecular Weight (g/mol) | 250.921 |
MDL Number | MFCD08276299 |
SMILES | C1=CC(=C(N=C1)Br)CBr |
Synonym | 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl |
IUPAC Name | 2-bromo-3-(bromomethyl)pyridine |
InChI Key | NEWLOSCWMVKPGI-UHFFFAOYSA-N |
Molecular Formula | C6H5Br2N |
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 |
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 |