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)
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- (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)
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- (1)
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- (3)
- (5)
- (2)
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- (4)
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- (1)
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- (1)
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- (1)
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- (2)
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Filtered Search Results
2-Chloropyridine, 99%
CAS: 109-09-1 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.544 MDL Number: MFCD00006228 InChI Key: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC Name: 2-chloropyridine SMILES: C1=CC=NC(=C1)Cl
| PubChem CID | 7977 |
|---|---|
| CAS | 109-09-1 |
| Molecular Weight (g/mol) | 113.544 |
| ChEBI | CHEBI:39174 |
| MDL Number | MFCD00006228 |
| SMILES | C1=CC=NC(=C1)Cl |
| Synonym | o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 |
| IUPAC Name | 2-chloropyridine |
| InChI Key | OKDGRDCXVWSXDC-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN |
3-Methylpyridine-4-boronic acid pinacol ester, 95%
CAS: 1032358-00-1 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.091 MDL Number: MFCD07374972 InChI Key: MMCGEOWPLNVYGO-UHFFFAOYSA-N Synonym: 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylpyridine-4-boronic acid pinacol ester,3-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-methylpyridin-4-ylboronic acid pinacol ester,2-3-methyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 45588135 IUPAC Name: 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C
| PubChem CID | 45588135 |
|---|---|
| CAS | 1032358-00-1 |
| Molecular Weight (g/mol) | 219.091 |
| MDL Number | MFCD07374972 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C |
| Synonym | 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylpyridine-4-boronic acid pinacol ester,3-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-methylpyridin-4-ylboronic acid pinacol ester,2-3-methyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine |
| IUPAC Name | 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | MMCGEOWPLNVYGO-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |
2-Chloro-3-fluoropyridine-6-carboxylic acid, 98%
CAS: 860296-24-8 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD13185819 InChI Key: JHFKXHUKNYFWJM-UHFFFAOYSA-N Synonym: 6-chloro-5-fluoropicolinic acid,2-chloro-3-fluoropyridine-6-carboxylicacid,2-chloro-3-fluoropyridine-6-carboxylic acid,6-chloro-5-fluoro-pyridine-2-carboxylic acid,2-chloro-3-fluoro-6-carboxypyridine,2-chloro-3-fluoro-6-pyridinecarboxylic acid PubChem CID: 11412672 IUPAC Name: 6-chloro-5-fluoropyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1F)Cl)C(=O)O
| PubChem CID | 11412672 |
|---|---|
| CAS | 860296-24-8 |
| Molecular Weight (g/mol) | 175.543 |
| MDL Number | MFCD13185819 |
| SMILES | C1=CC(=NC(=C1F)Cl)C(=O)O |
| Synonym | 6-chloro-5-fluoropicolinic acid,2-chloro-3-fluoropyridine-6-carboxylicacid,2-chloro-3-fluoropyridine-6-carboxylic acid,6-chloro-5-fluoro-pyridine-2-carboxylic acid,2-chloro-3-fluoro-6-carboxypyridine,2-chloro-3-fluoro-6-pyridinecarboxylic acid |
| IUPAC Name | 6-chloro-5-fluoropyridine-2-carboxylic acid |
| InChI Key | JHFKXHUKNYFWJM-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
2,4-Dihydroxypyridine, 97%
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 |
|---|---|
| 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 |
Dimethylepyridine-2,5-dicarboxylate, 97%, Thermo Scientific™
CAS: 881-86-7 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00034767 InChI Key: TUGSJNQAIMFEDY-UHFFFAOYSA-N Synonym: dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate PubChem CID: 234911 IUPAC Name: dimethyl pyridine-2,5-dicarboxylate SMILES: COC(=O)C1=CN=C(C=C1)C(=O)OC
| PubChem CID | 234911 |
|---|---|
| CAS | 881-86-7 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00034767 |
| SMILES | COC(=O)C1=CN=C(C=C1)C(=O)OC |
| Synonym | dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate |
| IUPAC Name | dimethyl pyridine-2,5-dicarboxylate |
| InChI Key | TUGSJNQAIMFEDY-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
3-Hydroxyquinoline, 97+%
CAS: 580-18-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00169018 InChI Key: IQQDNMHUOLMLNJ-UHFFFAOYSA-N Synonym: 3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r PubChem CID: 11376 IUPAC Name: quinolin-3-ol SMILES: C1=CC=C2C(=C1)C=C(C=N2)O
| PubChem CID | 11376 |
|---|---|
| CAS | 580-18-7 |
| Molecular Weight (g/mol) | 145.16 |
| MDL Number | MFCD00169018 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)O |
| Synonym | 3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r |
| IUPAC Name | quinolin-3-ol |
| InChI Key | IQQDNMHUOLMLNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
5-Amino-6-chloro-2-picoline, 98+%
CAS: 39745-40-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD03095213 InChI Key: SUMSBUDMYMYTLL-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-6-picoline,3-amino-2-chloro-6-methylpyridine,5-amino-6-chloro-2-picoline,2-chloro-6-methyl-pyridin-3-ylamine,2-chloro-3-amino-6-methylpyridine,3-pyridinamine, 2-chloro-6-methyl,2-chloro-6-methyl-3-pyridylamine,pubchem1245,acmc-20dld6,2-chloro-3-amino-6-picoline PubChem CID: 2734415 IUPAC Name: 2-chloro-6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C(Cl)=N1
| PubChem CID | 2734415 |
|---|---|
| CAS | 39745-40-9 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD03095213 |
| SMILES | CC1=CC=C(N)C(Cl)=N1 |
| Synonym | 3-amino-2-chloro-6-picoline,3-amino-2-chloro-6-methylpyridine,5-amino-6-chloro-2-picoline,2-chloro-6-methyl-pyridin-3-ylamine,2-chloro-3-amino-6-methylpyridine,3-pyridinamine, 2-chloro-6-methyl,2-chloro-6-methyl-3-pyridylamine,pubchem1245,acmc-20dld6,2-chloro-3-amino-6-picoline |
| IUPAC Name | 2-chloro-6-methylpyridin-3-amine |
| InChI Key | SUMSBUDMYMYTLL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
Methyl 2-chloro-6-methoxypyridine-4-carboxylate, 98%
CAS: 42521-10-8 Molecular Formula: C8H8ClNO3 Molecular Weight (g/mol): 201.606 MDL Number: MFCD00173929 InChI Key: DAPAXVAUEVRBGS-UHFFFAOYSA-N Synonym: methyl 2-chloro-6-methoxyisonicotinate,2-chloro-6-methoxy-isonicotinicacidmethylester,2-chloro-6-methoxy-4-methoxycarbonyl pyridine,methylchloromethoxyisonicotinate,methyl-2-chloro-6-methoxyisonicotinate,2-chloro-6-methoxy-isonicotinic acid methyl ester,methyl 2-chloro-6-methoxypyridin-4-yl carboxylate,2-chloro-6-methoxy-isonicotinic acidmethyl ester,4-pyridinecarboxylic acid, 2-chloro-6-methoxy-, methyl ester PubChem CID: 13339618 IUPAC Name: methyl 2-chloro-6-methoxypyridine-4-carboxylate SMILES: COC1=NC(=CC(=C1)C(=O)OC)Cl
| PubChem CID | 13339618 |
|---|---|
| CAS | 42521-10-8 |
| Molecular Weight (g/mol) | 201.606 |
| MDL Number | MFCD00173929 |
| SMILES | COC1=NC(=CC(=C1)C(=O)OC)Cl |
| Synonym | methyl 2-chloro-6-methoxyisonicotinate,2-chloro-6-methoxy-isonicotinicacidmethylester,2-chloro-6-methoxy-4-methoxycarbonyl pyridine,methylchloromethoxyisonicotinate,methyl-2-chloro-6-methoxyisonicotinate,2-chloro-6-methoxy-isonicotinic acid methyl ester,methyl 2-chloro-6-methoxypyridin-4-yl carboxylate,2-chloro-6-methoxy-isonicotinic acidmethyl ester,4-pyridinecarboxylic acid, 2-chloro-6-methoxy-, methyl ester |
| IUPAC Name | methyl 2-chloro-6-methoxypyridine-4-carboxylate |
| InChI Key | DAPAXVAUEVRBGS-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO3 |
2,2':6',2″-Terpyridine-4'-carboxylic acid, 95%
CAS: 148332-36-9 Molecular Formula: C16H11N3O2 Molecular Weight (g/mol): 277.28 MDL Number: MFCD04114290 InChI Key: ZYTWXMBGOUJDHJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine-4'-carboxylic acid,2,2':6',2-terpyridine-4'-carboxylicacid,2,6-bis pyridin-2-yl pyridine-4-carboxylic acid,6-pyridin-2-yl-2,2'-bipyridine-4-carboxylic acid,acmc-1c3v7,4'-carboxy-2,2':6',2-terpyridine,2,2:6,2'-terpyridine-4-carboxylic acid,1∼2∼,2∼2∼:2∼6∼,3∼2∼-terpyridine-2∼4∼-carboxylic acid,2,2\\':6\\',2\\'\\'-terpyridine-4\\'-carboxylic acid PubChem CID: 2762749 IUPAC Name: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 2762749 |
|---|---|
| CAS | 148332-36-9 |
| Molecular Weight (g/mol) | 277.28 |
| MDL Number | MFCD04114290 |
| SMILES | OC(=O)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 2,2':6',2-terpyridine-4'-carboxylic acid,2,2':6',2-terpyridine-4'-carboxylicacid,2,6-bis pyridin-2-yl pyridine-4-carboxylic acid,6-pyridin-2-yl-2,2'-bipyridine-4-carboxylic acid,acmc-1c3v7,4'-carboxy-2,2':6',2-terpyridine,2,2:6,2'-terpyridine-4-carboxylic acid,1∼2∼,2∼2∼:2∼6∼,3∼2∼-terpyridine-2∼4∼-carboxylic acid,2,2\\':6\\',2\\'\\'-terpyridine-4\\'-carboxylic acid |
| IUPAC Name | 2,6-dipyridin-2-ylpyridine-4-carboxylic acid |
| InChI Key | ZYTWXMBGOUJDHJ-UHFFFAOYSA-N |
| Molecular Formula | C16H11N3O2 |
3-Bromo-4-iodopyridine, 97%
CAS: 89167-19-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD11110263 InChI Key: LKDNPXCBLVOBRP-UHFFFAOYSA-N Synonym: pyridine, 3-bromo-4-iodo,acmc-209qyv PubChem CID: 52911177 IUPAC Name: 3-bromo-4-iodopyridine SMILES: C1=CN=CC(=C1I)Br
| PubChem CID | 52911177 |
|---|---|
| CAS | 89167-19-1 |
| Molecular Weight (g/mol) | 283.894 |
| MDL Number | MFCD11110263 |
| SMILES | C1=CN=CC(=C1I)Br |
| Synonym | pyridine, 3-bromo-4-iodo,acmc-209qyv |
| IUPAC Name | 3-bromo-4-iodopyridine |
| InChI Key | LKDNPXCBLVOBRP-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
2-Amino-4-(trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals
CAS: 106447-97-6 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD00077455 InChI Key: RWGBXAQMUBGGKQ-UHFFFAOYSA-N Synonym: 2-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-2-amine,4-trifluoromethyl-pyridin-2-ylamine,2-amino-4-trifluoromethylpyridine,4-trifluoromethyl-2-pyridinamine,4-trifluoromethyl-2-pyridylamine,2-pyridinamine, 4-trifluoromethyl,2-amino-4-trifluoromethyl-pyridine,pubchem2977 PubChem CID: 2778315 IUPAC Name: 4-(trifluoromethyl)pyridin-2-amine SMILES: C1=CN=C(C=C1C(F)(F)F)N
| PubChem CID | 2778315 |
|---|---|
| CAS | 106447-97-6 |
| Molecular Weight (g/mol) | 162.115 |
| MDL Number | MFCD00077455 |
| SMILES | C1=CN=C(C=C1C(F)(F)F)N |
| Synonym | 2-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-2-amine,4-trifluoromethyl-pyridin-2-ylamine,2-amino-4-trifluoromethylpyridine,4-trifluoromethyl-2-pyridinamine,4-trifluoromethyl-2-pyridylamine,2-pyridinamine, 4-trifluoromethyl,2-amino-4-trifluoromethyl-pyridine,pubchem2977 |
| IUPAC Name | 4-(trifluoromethyl)pyridin-2-amine |
| InChI Key | RWGBXAQMUBGGKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
1,1'-Thiocarbonyldi-2(1H)-pyridone, 95%
CAS: 102368-13-8 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.26 MDL Number: MFCD00075238 InChI Key: KXMMNJQMGILZDB-UHFFFAOYSA-N PubChem CID: 853162 IUPAC Name: 1-(2-oxopyridine-1-carbothioyl)pyridin-2-one SMILES: O=C1C=CC=CN1C(=S)N1C=CC=CC1=O
| PubChem CID | 853162 |
|---|---|
| CAS | 102368-13-8 |
| Molecular Weight (g/mol) | 232.26 |
| MDL Number | MFCD00075238 |
| SMILES | O=C1C=CC=CN1C(=S)N1C=CC=CC1=O |
| IUPAC Name | 1-(2-oxopyridine-1-carbothioyl)pyridin-2-one |
| InChI Key | KXMMNJQMGILZDB-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2S |
5-Cyano-3-pyridinylboronic acid, 97%
CAS: 497147-93-0 Molecular Formula: C6H5BN2O2 Molecular Weight (g/mol): 147.93 MDL Number: MFCD07374882 InChI Key: CYEXXDYQJPRMIQ-UHFFFAOYSA-N Synonym: 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid PubChem CID: 45079576 IUPAC Name: (5-cyanopyridin-3-yl)boronic acid SMILES: OB(O)C1=CC(=CN=C1)C#N
| PubChem CID | 45079576 |
|---|---|
| CAS | 497147-93-0 |
| Molecular Weight (g/mol) | 147.93 |
| MDL Number | MFCD07374882 |
| SMILES | OB(O)C1=CC(=CN=C1)C#N |
| Synonym | 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid |
| IUPAC Name | (5-cyanopyridin-3-yl)boronic acid |
| InChI Key | CYEXXDYQJPRMIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BN2O2 |
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 |
Ethyl 6-bromo-4-chloroquinoline-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 206257-39-8 Molecular Formula: C12H9BrClNO2 Molecular Weight (g/mol): 314.56 MDL Number: MFCD00173367 InChI Key: YGMLKBFPHVLHGT-UHFFFAOYSA-N Synonym: ethyl 6-bromo-4-chloro-3-quinolinecarboxylate,4-chloro-6-bromoquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester,6-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl 6-bromo-4-chloro-quinoline-3-carboxylate,ethylbromochloroquinolinecarboxylate,ethyl-6-bromo-4-chloro-quinoline-3-carboxylate,6-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,6-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester PubChem CID: 2764138 IUPAC Name: ethyl 6-bromo-4-chloroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C=CC(Br)=CC2=C1Cl
| PubChem CID | 2764138 |
|---|---|
| CAS | 206257-39-8 |
| Molecular Weight (g/mol) | 314.56 |
| MDL Number | MFCD00173367 |
| SMILES | CCOC(=O)C1=CN=C2C=CC(Br)=CC2=C1Cl |
| Synonym | ethyl 6-bromo-4-chloro-3-quinolinecarboxylate,4-chloro-6-bromoquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester,6-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl 6-bromo-4-chloro-quinoline-3-carboxylate,ethylbromochloroquinolinecarboxylate,ethyl-6-bromo-4-chloro-quinoline-3-carboxylate,6-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,6-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-bromo-4-chloroquinoline-3-carboxylate |
| InChI Key | YGMLKBFPHVLHGT-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrClNO2 |