Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,087)
- (22)
- (2)
- (4)
- (3)
- (271)
- (170)
- (1)
- (14)
- (47)
- (295)
- (85)
- (219)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (859)
- (5)
- (54)
- (60)
- (57)
- (18)
- (344)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (275)
- (1)
- (1,685)
- (2)
- (27)
- (7)
- (1)
- (91)
- (4)
- (12)
- (76)
- (127)
- (54)
- (58)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (15)
- (17)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (16)
- (7)
- (5)
- (1)
- (1)
- (3)
- (5)
- (10)
- (3)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
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- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
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- (1)
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- (10)
- (2)
- (17)
- (1)
- (13)
- (2)
- (3)
- (1)
- (5)
- (18)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (1)
- (17)
- (8)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
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- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (2)
- (1)
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- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (12)
- (1)
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- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
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- (3)
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- (2)
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- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (8)
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- (1)
- (2)
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- (7)
- (1)
- (1)
- (11)
- (8)
- (1)
- (3)
- (4)
- (1)
- (2)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (1)
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- (3)
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- (1)
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- (3)
- (2)
- (1)
- (2)
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- (1)
- (3)
- (6)
- (1)
- (5)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (106)
- (1)
- (11)
- (544)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (1)
- (117)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (47)
- (1)
- (1)
- (11)
- (360)
- (5)
- (3)
- (133)
- (2)
- (2)
- (1)
- (1,013)
- (4)
- (1)
- (6)
- (3)
- (1)
- (3)
- (12)
- (888)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (416)
- (26)
- (4)
- (10)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (21)
- (2)
- (8)
- (72)
- (4)
- (1,562)
- (2)
- (4)
- (12)
- (9)
- (1)
- (14)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (11)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (405)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (178)
- (1)
- (2)
- (3)
- (18)
- (5)
- (2)
- (265)
- (3)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
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- (2)
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- (1)
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- (3)
- (1)
- (2)
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- (13)
- (1)
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- (2)
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- (8)
- (1)
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- (4)
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- (1)
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- (3)
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- (2)
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- (4)
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- (3)
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- (3)
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Filtered Search Results
6-Amino-2-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 22280-62-2 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00053582 InChI Key: BGMZTBKXOFFTBJ-UHFFFAOYSA-N Synonym: 2-amino-6-methyl-5-nitropyridine,6-amino-3-nitro-2-picoline,2-amino-5-nitro-6-methylpyridine,6-amino-2-methyl-3-nitropyridine,2-amino-5-nitro-6-methyl pyridine,2-amino-5-nitro-6-picoline,6-amino-3-nitro-2-methylpyridine,6-methyl-5-nitro-2-pyridinamine,6-methyl-5-nitro-pyridin-2-ylamine,6-methyl-5-nitro-2-pyridylamine PubChem CID: 247976 IUPAC Name: 6-methyl-5-nitropyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)[N+](=O)[O-]
| PubChem CID | 247976 |
|---|---|
| CAS | 22280-62-2 |
| Molecular Weight (g/mol) | 153.141 |
| MDL Number | MFCD00053582 |
| SMILES | CC1=C(C=CC(=N1)N)[N+](=O)[O-] |
| Synonym | 2-amino-6-methyl-5-nitropyridine,6-amino-3-nitro-2-picoline,2-amino-5-nitro-6-methylpyridine,6-amino-2-methyl-3-nitropyridine,2-amino-5-nitro-6-methyl pyridine,2-amino-5-nitro-6-picoline,6-amino-3-nitro-2-methylpyridine,6-methyl-5-nitro-2-pyridinamine,6-methyl-5-nitro-pyridin-2-ylamine,6-methyl-5-nitro-2-pyridylamine |
| IUPAC Name | 6-methyl-5-nitropyridin-2-amine |
| InChI Key | BGMZTBKXOFFTBJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
Pyridine-2-carboxylic Acid 99.0+%, TCI America™
CAS: 98-98-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006293 InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC Name: pyridine-2-carboxylic acid SMILES: C1=CC=NC(=C1)C(=O)O
| PubChem CID | 1018 |
|---|---|
| CAS | 98-98-6 |
| Molecular Weight (g/mol) | 123.111 |
| ChEBI | CHEBI:28747 |
| MDL Number | MFCD00006293 |
| SMILES | C1=CC=NC(=C1)C(=O)O |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| IUPAC Name | pyridine-2-carboxylic acid |
| InChI Key | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
2-Aminoisonicotinamide 98.0+%, TCI America™
CAS: 13538-42-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD03791262 InChI Key: AGSDASDGMNDAIE-UHFFFAOYSA-N Synonym: 2-aminoisonicotinamide,2-amino-isonicotinamide,2-amino-4-pyridinecarboxamide,4-pyridinecarboxamide, 2-amino,4-pyridinecarboxamide,2-amino,2-amino isonicotinamide,pubchem16603,acmc-1bppf,2-amino-4-pyridinecarbamide,2-azanylpyridine-4-carboxamide PubChem CID: 351653 IUPAC Name: 2-aminopyridine-4-carboxamide SMILES: NC(=O)C1=CC=NC(N)=C1
| PubChem CID | 351653 |
|---|---|
| CAS | 13538-42-6 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD03791262 |
| SMILES | NC(=O)C1=CC=NC(N)=C1 |
| Synonym | 2-aminoisonicotinamide,2-amino-isonicotinamide,2-amino-4-pyridinecarboxamide,4-pyridinecarboxamide, 2-amino,4-pyridinecarboxamide,2-amino,2-amino isonicotinamide,pubchem16603,acmc-1bppf,2-amino-4-pyridinecarbamide,2-azanylpyridine-4-carboxamide |
| IUPAC Name | 2-aminopyridine-4-carboxamide |
| InChI Key | AGSDASDGMNDAIE-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
5-Bromo-2-chloropyridine 98.0+%, TCI America™
CAS: 53939-30-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD01318951 InChI Key: PEAOEIWYQVXZMB-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine PubChem CID: 2734414 IUPAC Name: 5-bromo-2-chloropyridine SMILES: C1=CC(=NC=C1Br)Cl
| PubChem CID | 2734414 |
|---|---|
| CAS | 53939-30-3 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD01318951 |
| SMILES | C1=CC(=NC=C1Br)Cl |
| Synonym | 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine |
| IUPAC Name | 5-bromo-2-chloropyridine |
| InChI Key | PEAOEIWYQVXZMB-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
2-Hydroxy-3-nitropyridine 98.0+%, TCI America™
CAS: 6332-56-5 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006270 InChI Key: BOAFCICMVMFLIT-UHFFFAOYSA-N Synonym: 2-hydroxy-3-nitropyridine,3-nitropyridin-2-ol,3-nitro-2-pyridinol,3-nitropyridin-2 1h-one,2 1h-pyridinone, 3-nitro,3-nitro-2-hydroxypyridine,pyridine, 2-hydroxy-3-nitro,3-nitro-1,2-dihydropyridin-2-one,3-nitro-2-oxopyridine,2-pyridinol, 3-nitro PubChem CID: 22793 IUPAC Name: 3-nitro-1,2-dihydropyridin-2-one SMILES: [O-][N+](=O)C1=CC=CNC1=O
| PubChem CID | 22793 |
|---|---|
| CAS | 6332-56-5 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00006270 |
| SMILES | [O-][N+](=O)C1=CC=CNC1=O |
| Synonym | 2-hydroxy-3-nitropyridine,3-nitropyridin-2-ol,3-nitro-2-pyridinol,3-nitropyridin-2 1h-one,2 1h-pyridinone, 3-nitro,3-nitro-2-hydroxypyridine,pyridine, 2-hydroxy-3-nitro,3-nitro-1,2-dihydropyridin-2-one,3-nitro-2-oxopyridine,2-pyridinol, 3-nitro |
| IUPAC Name | 3-nitro-1,2-dihydropyridin-2-one |
| InChI Key | BOAFCICMVMFLIT-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
5-Bromo-2-fluoro-4-methylpyridine 98.0+%, TCI America™
CAS: 864830-16-0 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD09839213 InChI Key: PFODFMZCBQUYNG-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-4-picoline,5-bromo-2-fluoro-4-methyl-pyridine,2-fluoro-4-methyl-5-bromopyridine,pubchem3547,acmc-209q9w,ksc495s8j PubChem CID: 23157062 IUPAC Name: 5-bromo-2-fluoro-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)F
| PubChem CID | 23157062 |
|---|---|
| CAS | 864830-16-0 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD09839213 |
| SMILES | CC1=CC(=NC=C1Br)F |
| Synonym | 5-bromo-2-fluoro-4-picoline,5-bromo-2-fluoro-4-methyl-pyridine,2-fluoro-4-methyl-5-bromopyridine,pubchem3547,acmc-209q9w,ksc495s8j |
| IUPAC Name | 5-bromo-2-fluoro-4-methylpyridine |
| InChI Key | PFODFMZCBQUYNG-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
Pyridine-2-carboxylic Acid Hydrochloride 98.0+%, TCI America™
CAS: 636-80-6 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.57 MDL Number: MFCD00050666 InChI Key: HFAFXVOPGDBAOK-UHFFFAOYSA-N Synonym: Picolinic Acid Hydrochloride PubChem CID: 71559 IUPAC Name: hydrogen pyridine-2-carboxylic acid chloride SMILES: [H+].[Cl-].OC(=O)C1=CC=CC=N1
| PubChem CID | 71559 |
|---|---|
| CAS | 636-80-6 |
| Molecular Weight (g/mol) | 159.57 |
| MDL Number | MFCD00050666 |
| SMILES | [H+].[Cl-].OC(=O)C1=CC=CC=N1 |
| Synonym | Picolinic Acid Hydrochloride |
| IUPAC Name | hydrogen pyridine-2-carboxylic acid chloride |
| InChI Key | HFAFXVOPGDBAOK-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2 |
2,5-Dichloroisonicotinic Acid 98.0+%, TCI America™
CAS: 88912-26-9 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00466640 InChI Key: GFOVTTQVBDEYPP-UHFFFAOYSA-N Synonym: 2,5-dichloroisonicotinic acid,2,5-dichloro-isonicotinic acid,4-carboxy-2,5-dichloropyridine,4-pyridinecarboxylic acid, 2,5-dichloro,2,5-dichloro-4-pyridinecarboxylic acid,pubchem13559,acmc-209qxv,ksc447s3n,2,5-dichloro isonicotinic acid,gfovttqvbdeypp-uhfffaoysa PubChem CID: 2736087 IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid SMILES: C1=C(C(=CN=C1Cl)Cl)C(=O)O
| PubChem CID | 2736087 |
|---|---|
| CAS | 88912-26-9 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD00466640 |
| SMILES | C1=C(C(=CN=C1Cl)Cl)C(=O)O |
| Synonym | 2,5-dichloroisonicotinic acid,2,5-dichloro-isonicotinic acid,4-carboxy-2,5-dichloropyridine,4-pyridinecarboxylic acid, 2,5-dichloro,2,5-dichloro-4-pyridinecarboxylic acid,pubchem13559,acmc-209qxv,ksc447s3n,2,5-dichloro isonicotinic acid,gfovttqvbdeypp-uhfffaoysa |
| IUPAC Name | 2,5-dichloropyridine-4-carboxylic acid |
| InChI Key | GFOVTTQVBDEYPP-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
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 |
1-(Carbamoylmethyl)pyridinium Chloride 98.0+%, TCI America™
CAS: 41220-29-5 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00032002 InChI Key: IMJBHWDMQIYCEI-UHFFFAOYSA-N PubChem CID: 2756440 IUPAC Name: 1-(carbamoylmethyl)pyridin-1-ium chloride SMILES: [Cl-].NC(=O)C[N+]1=CC=CC=C1
| PubChem CID | 2756440 |
|---|---|
| CAS | 41220-29-5 |
| Molecular Weight (g/mol) | 172.61 |
| MDL Number | MFCD00032002 |
| SMILES | [Cl-].NC(=O)C[N+]1=CC=CC=C1 |
| IUPAC Name | 1-(carbamoylmethyl)pyridin-1-ium chloride |
| InChI Key | IMJBHWDMQIYCEI-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O |
5-Amino-2,3-dichloropyridine 98.0+%, TCI America™
CAS: 98121-41-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD03840434 InChI Key: XTCHZNJJTQACES-UHFFFAOYSA-N PubChem CID: 14595219 IUPAC Name: 5,6-dichloropyridin-3-amine SMILES: NC1=CC(Cl)=C(Cl)N=C1
| PubChem CID | 14595219 |
|---|---|
| CAS | 98121-41-6 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD03840434 |
| SMILES | NC1=CC(Cl)=C(Cl)N=C1 |
| IUPAC Name | 5,6-dichloropyridin-3-amine |
| InChI Key | XTCHZNJJTQACES-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
2-Phenylquinoline 98.0+%, TCI America™
CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 71545 |
|---|---|
| CAS | 612-96-4 |
| Molecular Weight (g/mol) | 205.26 |
| MDL Number | MFCD00011568 |
| SMILES | C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 |
| IUPAC Name | 2-phenylquinoline |
| InChI Key | FSEXLNMNADBYJU-UHFFFAOYSA-N |
| Molecular Formula | C15H11N |
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-Chloro-3-methylpyridine 98.0+%, TCI America™
CAS: 18368-76-8 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 InChI Key: RKVUCIFREKHYTL-UHFFFAOYSA-N PubChem CID: 87603 IUPAC Name: 2-chloro-3-methylpyridine SMILES: CC1=C(N=CC=C1)Cl
| PubChem CID | 87603 |
|---|---|
| CAS | 18368-76-8 |
| Molecular Weight (g/mol) | 127.571 |
| SMILES | CC1=C(N=CC=C1)Cl |
| IUPAC Name | 2-chloro-3-methylpyridine |
| InChI Key | RKVUCIFREKHYTL-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
2,6-Difluoropyridine 98.0+%, TCI America™
CAS: 1513-65-1 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F
| PubChem CID | 73934 |
|---|---|
| CAS | 1513-65-1 |
| Molecular Weight (g/mol) | 115.083 |
| MDL Number | MFCD00006227 |
| SMILES | C1=CC(=NC(=C1)F)F |
| Synonym | pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine |
| IUPAC Name | 2,6-difluoropyridine |
| InChI Key | MBTGBRYMJKYYOE-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |