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)
- (7)
- (1)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (4)
- (13)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
2-Chloro-4-ethynylpyridine, 97%
CAS: 945717-09-9 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 InChI Key: DLEWWBKXDRBGRF-UHFFFAOYSA-N Synonym: 2-chloro-4-ethynyl-pyridine PubChem CID: 23436831 IUPAC Name: 2-chloro-4-ethynylpyridine SMILES: C#CC1=CC(=NC=C1)Cl
| PubChem CID | 23436831 |
|---|---|
| CAS | 945717-09-9 |
| Molecular Weight (g/mol) | 137.57 |
| SMILES | C#CC1=CC(=NC=C1)Cl |
| Synonym | 2-chloro-4-ethynyl-pyridine |
| IUPAC Name | 2-chloro-4-ethynylpyridine |
| InChI Key | DLEWWBKXDRBGRF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
3-Amino-2-bromopyridine, 97%, Thermo Scientific™
CAS: 39856-58-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD00234064 InChI Key: HKDVVTLISGIPFE-UHFFFAOYSA-N Synonym: 3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine PubChem CID: 642816 IUPAC Name: 2-bromopyridin-3-amine SMILES: C1=CC(=C(N=C1)Br)N
| PubChem CID | 642816 |
|---|---|
| CAS | 39856-58-1 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD00234064 |
| SMILES | C1=CC(=C(N=C1)Br)N |
| Synonym | 3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine |
| IUPAC Name | 2-bromopyridin-3-amine |
| InChI Key | HKDVVTLISGIPFE-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
2-Fluoropyridine, 99%
CAS: 372-48-5 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.092 MDL Number: MFCD00006224 InChI Key: MTAODLNXWYIKSO-UHFFFAOYSA-N Synonym: pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium PubChem CID: 9746 IUPAC Name: 2-fluoropyridine SMILES: C1=CC=NC(=C1)F
| PubChem CID | 9746 |
|---|---|
| CAS | 372-48-5 |
| Molecular Weight (g/mol) | 97.092 |
| MDL Number | MFCD00006224 |
| SMILES | C1=CC=NC(=C1)F |
| Synonym | pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium |
| IUPAC Name | 2-fluoropyridine |
| InChI Key | MTAODLNXWYIKSO-UHFFFAOYSA-N |
| Molecular Formula | C5H4FN |
4-(Hydroxymethyl)pyridine-2-carboxylic acid, 95%
CAS: 923169-37-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD08447083 InChI Key: QMLYYPGJXCVEHA-UHFFFAOYSA-N Synonym: 4-hydroxymethyl picolinic acid,4-hydroxymethyl pyridine-2-carboxylic acid,4-hydroxymethyl pyridine-2-carboxylicacid PubChem CID: 22645434 IUPAC Name: 4-(hydroxymethyl)pyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1CO)C(=O)O
| PubChem CID | 22645434 |
|---|---|
| CAS | 923169-37-3 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD08447083 |
| SMILES | C1=CN=C(C=C1CO)C(=O)O |
| Synonym | 4-hydroxymethyl picolinic acid,4-hydroxymethyl pyridine-2-carboxylic acid,4-hydroxymethyl pyridine-2-carboxylicacid |
| IUPAC Name | 4-(hydroxymethyl)pyridine-2-carboxylic acid |
| InChI Key | QMLYYPGJXCVEHA-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2-Fluoro-6-methylpyridine, 98%
CAS: 407-22-7 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00041226 InChI Key: UDMNVTJFUISBFD-UHFFFAOYSA-N Synonym: 2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga PubChem CID: 96090 IUPAC Name: 2-fluoro-6-methylpyridine SMILES: CC1=CC=CC(F)=N1
| PubChem CID | 96090 |
|---|---|
| CAS | 407-22-7 |
| Molecular Weight (g/mol) | 111.12 |
| MDL Number | MFCD00041226 |
| SMILES | CC1=CC=CC(F)=N1 |
| Synonym | 2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga |
| IUPAC Name | 2-fluoro-6-methylpyridine |
| InChI Key | UDMNVTJFUISBFD-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
Nicotine bitartrate dihydrate, MP Biomedicals
CAS: 6-3-6019 Molecular Formula: C18H30N2O14 Molecular Weight (g/mol): 498.44 MDL Number: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: nicotine ditartrate dihydrate,unii-r7m676m8yv,nicotine bitartrate usan,2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate,nicotine bitartrate who-dd,nicotine acid tartrate dihydrate,s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate,2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate,3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate IUPAC Name: bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
| CAS | 6-3-6019 |
|---|---|
| Molecular Weight (g/mol) | 498.44 |
| MDL Number | MFCD00150899 |
| SMILES | O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1 |
| Synonym | nicotine ditartrate dihydrate,unii-r7m676m8yv,nicotine bitartrate usan,2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate,nicotine bitartrate who-dd,nicotine acid tartrate dihydrate,s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate,2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate,3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate |
| IUPAC Name | bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate |
| InChI Key | LDMPZNTVIGIREC-HYRPJEHINA-N |
| Molecular Formula | C18H30N2O14 |
(6-Piperidinopyrid-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 868755-51-5 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.28 MDL Number: MFCD08690243 InChI Key: AMSLKMQNMJEDRH-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methylamine,6-piperidin-1-yl pyridin-2-yl methanamine,1-6-piperidin-1-yl pyridin-2-yl methanamine,6-piperidyl-2-pyridyl methylamine,2-pyridinemethanamine,6-1-piperidinyl,6-piperidin-1-yl pyridin-2-yl methylamine,1-6-piperidin-1-yl pyridin-2-yl methylamine PubChem CID: 18525734 IUPAC Name: (6-piperidin-1-ylpyridin-2-yl)methanamine SMILES: NCC1=NC(=CC=C1)N1CCCCC1
| PubChem CID | 18525734 |
|---|---|
| CAS | 868755-51-5 |
| Molecular Weight (g/mol) | 191.28 |
| MDL Number | MFCD08690243 |
| SMILES | NCC1=NC(=CC=C1)N1CCCCC1 |
| Synonym | 6-piperidinopyrid-2-yl methylamine,6-piperidin-1-yl pyridin-2-yl methanamine,1-6-piperidin-1-yl pyridin-2-yl methanamine,6-piperidyl-2-pyridyl methylamine,2-pyridinemethanamine,6-1-piperidinyl,6-piperidin-1-yl pyridin-2-yl methylamine,1-6-piperidin-1-yl pyridin-2-yl methylamine |
| IUPAC Name | (6-piperidin-1-ylpyridin-2-yl)methanamine |
| InChI Key | AMSLKMQNMJEDRH-UHFFFAOYSA-N |
| Molecular Formula | C11H17N3 |
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 |
|---|---|
| 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 |
2-Bromo-4-cyanopyridine, 97%
CAS: 10386-27-3 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD07367879 InChI Key: AWSJFEKOXQBDSL-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine PubChem CID: 11735544 IUPAC Name: 2-bromopyridine-4-carbonitrile SMILES: BrC1=NC=CC(=C1)C#N
| PubChem CID | 11735544 |
|---|---|
| CAS | 10386-27-3 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD07367879 |
| SMILES | BrC1=NC=CC(=C1)C#N |
| Synonym | 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine |
| IUPAC Name | 2-bromopyridine-4-carbonitrile |
| InChI Key | AWSJFEKOXQBDSL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
1-(5-Trifluoromethyl-2-pyridyl)-1H-pyrazole-4-sulfonyl chloride, 95%
CAS: 1006441-36-6 Molecular Formula: C9H5ClF3N3O2S Molecular Weight (g/mol): 311.663 MDL Number: MFCD08689729 InChI Key: ZACLAYCACGRQPN-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl-2-pyridinyl-1h-pyrazole-4-sulfonoyl chloride,1-5-trifluoromethyl pyridin-2-yl pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulphonyl chloride,trifluoromethylpyridinylpyrazolesulfonoylchloride,chloro 1-5-trifluoromethyl 2-pyridyl pyrazol-4-yl sulfone,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonylchloride PubChem CID: 18526157 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonyl chloride SMILES: C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| PubChem CID | 18526157 |
|---|---|
| CAS | 1006441-36-6 |
| Molecular Weight (g/mol) | 311.663 |
| MDL Number | MFCD08689729 |
| SMILES | C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Synonym | 1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl-2-pyridinyl-1h-pyrazole-4-sulfonoyl chloride,1-5-trifluoromethyl pyridin-2-yl pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulphonyl chloride,trifluoromethylpyridinylpyrazolesulfonoylchloride,chloro 1-5-trifluoromethyl 2-pyridyl pyrazol-4-yl sulfone,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonylchloride |
| IUPAC Name | 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonyl chloride |
| InChI Key | ZACLAYCACGRQPN-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClF3N3O2S |
4-Bromo-2-fluoropyridine, 95%, Thermo Scientific Chemicals
CAS: 128071-98-7 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112504 InChI Key: PTPTZLXZHPPVKG-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine PubChem CID: 2762851 IUPAC Name: 4-bromo-2-fluoropyridine SMILES: C1=CN=C(C=C1Br)F
| PubChem CID | 2762851 |
|---|---|
| CAS | 128071-98-7 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04112504 |
| SMILES | C1=CN=C(C=C1Br)F |
| Synonym | 2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine |
| IUPAC Name | 4-bromo-2-fluoropyridine |
| InChI Key | PTPTZLXZHPPVKG-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
3-Chloro-2,5,6-trifluoropyridine, 98+%
CAS: 2879-42-7 Molecular Formula: C5HClF3N Molecular Weight (g/mol): 167.52 MDL Number: MFCD03001160 InChI Key: OROKHXKJSDPRET-UHFFFAOYSA-N PubChem CID: 2783252 IUPAC Name: 3-chloro-2,5,6-trifluoropyridine SMILES: FC1=CC(Cl)=C(F)N=C1F
| PubChem CID | 2783252 |
|---|---|
| CAS | 2879-42-7 |
| Molecular Weight (g/mol) | 167.52 |
| MDL Number | MFCD03001160 |
| SMILES | FC1=CC(Cl)=C(F)N=C1F |
| IUPAC Name | 3-chloro-2,5,6-trifluoropyridine |
| InChI Key | OROKHXKJSDPRET-UHFFFAOYSA-N |
| Molecular Formula | C5HClF3N |
2,3-Diamino-5-bromopyridine, 97%
CAS: 38875-53-5 Molecular Formula: C5H7BrN3 Molecular Weight (g/mol): 189.04 MDL Number: MFCD00460094 InChI Key: YRGMYJUKFJPNPD-UHFFFAOYSA-O Synonym: 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine PubChem CID: 691156 IUPAC Name: 2,3-diamino-5-bromopyridin-1-ium SMILES: NC1=CC(Br)=C[NH+]=C1N
| PubChem CID | 691156 |
|---|---|
| CAS | 38875-53-5 |
| Molecular Weight (g/mol) | 189.04 |
| MDL Number | MFCD00460094 |
| SMILES | NC1=CC(Br)=C[NH+]=C1N |
| Synonym | 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine |
| IUPAC Name | 2,3-diamino-5-bromopyridin-1-ium |
| InChI Key | YRGMYJUKFJPNPD-UHFFFAOYSA-O |
| Molecular Formula | C5H7BrN3 |
6-Fluoro-2-methylquinoline, 98+%
CAS: 1128-61-6 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 MDL Number: MFCD00041233 InChI Key: GPIARMSVZOEZCV-UHFFFAOYSA-N Synonym: 6-fluoroquinaldine,quinoline, 6-fluoro-2-methyl,2-methyl-6-fluoroquinoline,6-fluor-2-methylchinolin,6-fluoro quinaldine,pubchem7579,acmc-1boyk,maybridge1_000571,6-fluoro-2-methyl-quinoline,6-fluoro-2-methyl quinoline PubChem CID: 70784 IUPAC Name: 6-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)F
| PubChem CID | 70784 |
|---|---|
| CAS | 1128-61-6 |
| Molecular Weight (g/mol) | 161.179 |
| MDL Number | MFCD00041233 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)F |
| Synonym | 6-fluoroquinaldine,quinoline, 6-fluoro-2-methyl,2-methyl-6-fluoroquinoline,6-fluor-2-methylchinolin,6-fluoro quinaldine,pubchem7579,acmc-1boyk,maybridge1_000571,6-fluoro-2-methyl-quinoline,6-fluoro-2-methyl quinoline |
| IUPAC Name | 6-fluoro-2-methylquinoline |
| InChI Key | GPIARMSVZOEZCV-UHFFFAOYSA-N |
| Molecular Formula | C10H8FN |
Nicotinic Acid, ≥99%, MP Biomedicals™
CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
| PubChem CID | 938 |
|---|---|
| CAS | 59-67-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:15940 |
| MDL Number | MFCD00006391 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| IUPAC Name | pyridine-3-carboxylic acid |
| InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |