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)
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- (2)
- (1)
- (1)
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- (1)
- (1)
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- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (1)
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- (2)
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- (1)
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- (1)
- (2)
- (2)
- (1)
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- (1)
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- (6)
- (2)
- (2)
- (1)
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Filtered Search Results
Thermo Scientific Chemicals Milrinone, 97%
CAS: 78415-72-2 Molecular Formula: C12H9N3O Molecular Weight (g/mol): 211.22 MDL Number: MFCD00133539 InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
| PubChem CID | 4197 |
|---|---|
| CAS | 78415-72-2 |
| Molecular Weight (g/mol) | 211.22 |
| ChEBI | CHEBI:50693 |
| MDL Number | MFCD00133539 |
| SMILES | CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2 |
| Synonym | milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 |
| IUPAC Name | 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile |
| InChI Key | PZRHRDRVRGEVNW-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O |
2-Amino-3-chloropyridine, 95%
CAS: 39620-04-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03541052 InChI Key: RZJPBQGRCNJYBU-UHFFFAOYSA-N Synonym: 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine PubChem CID: 693267 IUPAC Name: 3-chloropyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Cl
| PubChem CID | 693267 |
|---|---|
| CAS | 39620-04-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03541052 |
| SMILES | C1=CC(=C(N=C1)N)Cl |
| Synonym | 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine |
| IUPAC Name | 3-chloropyridin-2-amine |
| InChI Key | RZJPBQGRCNJYBU-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
4-(4-Pyridyl)benzaldehyde, 97%
CAS: 99163-12-9 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684110 InChI Key: MBJXDIYHLGBQOT-UHFFFAOYSA-N Synonym: 4-pyridin-4-yl-benzaldehyde,4-pyridin-4-yl benzaldehyde,4-4-pyridyl benzaldehyde,4-4-pyridinyl benzaldehyde,4-4-formylphenyl pyridine,akos bar-0607,benzaldehyde, 4-4-pyridinyl,acmc-209sbt PubChem CID: 639673 IUPAC Name: 4-pyridin-4-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=NC=C2
| PubChem CID | 639673 |
|---|---|
| CAS | 99163-12-9 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD02684110 |
| SMILES | C1=CC(=CC=C1C=O)C2=CC=NC=C2 |
| Synonym | 4-pyridin-4-yl-benzaldehyde,4-pyridin-4-yl benzaldehyde,4-4-pyridyl benzaldehyde,4-4-pyridinyl benzaldehyde,4-4-formylphenyl pyridine,akos bar-0607,benzaldehyde, 4-4-pyridinyl,acmc-209sbt |
| IUPAC Name | 4-pyridin-4-ylbenzaldehyde |
| InChI Key | MBJXDIYHLGBQOT-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
2-Amino-3-nitropyridine, 99%
CAS: 4214-75-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006314 InChI Key: BPYHGTCRXDWOIQ-UHFFFAOYSA-N Synonym: 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine PubChem CID: 77887 IUPAC Name: 3-nitropyridin-2-amine SMILES: NC1=NC=CC=C1[N+]([O-])=O
| PubChem CID | 77887 |
|---|---|
| CAS | 4214-75-9 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00006314 |
| SMILES | NC1=NC=CC=C1[N+]([O-])=O |
| Synonym | 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine |
| IUPAC Name | 3-nitropyridin-2-amine |
| InChI Key | BPYHGTCRXDWOIQ-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
3-Picoline, 99%
CAS: 108-99-6 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1
| PubChem CID | 7970 |
|---|---|
| CAS | 108-99-6 |
| Molecular Weight (g/mol) | 93.129 |
| ChEBI | CHEBI:39922 |
| MDL Number | MFCD00006402 |
| SMILES | CC1=CN=CC=C1 |
| Synonym | 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine |
| IUPAC Name | 3-methylpyridine |
| InChI Key | ITQTTZVARXURQS-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
2,4-Lutidine, 98+%
CAS: 108-47-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006337 InChI Key: JYYNAJVZFGKDEQ-UHFFFAOYSA-N Synonym: 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine PubChem CID: 7936 IUPAC Name: 2,4-dimethylpyridine SMILES: CC1=CC=NC(C)=C1
| PubChem CID | 7936 |
|---|---|
| CAS | 108-47-4 |
| Molecular Weight (g/mol) | 107.16 |
| MDL Number | MFCD00006337 |
| SMILES | CC1=CC=NC(C)=C1 |
| Synonym | 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine |
| IUPAC Name | 2,4-dimethylpyridine |
| InChI Key | JYYNAJVZFGKDEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2,5-Dibromopyridine, Spectrum™ Chemical
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CAS: 624-28-2
| CAS | 624-28-2 |
|---|
2-Amino-4-methyl-3-nitropyridine, 97%
CAS: 6635-86-5 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
| PubChem CID | 243166 |
|---|---|
| CAS | 6635-86-5 |
| Molecular Weight (g/mol) | 153.141 |
| MDL Number | MFCD00006315 |
| SMILES | CC1=C(C(=NC=C1)N)[N+](=O)[O-] |
| Synonym | 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz |
| IUPAC Name | 4-methyl-3-nitropyridin-2-amine |
| InChI Key | IKMZGACFMXZAAT-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
2-Amino-6-picoline, 98%
CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1
| PubChem CID | 15765 |
|---|---|
| CAS | 1824-81-3 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006331 |
| SMILES | CC1=CC=CC(N)=N1 |
| Synonym | 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl |
| IUPAC Name | 6-methylpyridin-2-amine |
| InChI Key | QUXLCYFNVNNRBE-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Benzyl Nicotinate, Approx. 99%, Spectrum™ Chemical
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CAS: 94-44-0
| CAS | 94-44-0 |
|---|
3-Methyl-2-(tri-n-butylstannyl)pyridine, 96%
CAS: 259807-97-1 Molecular Formula: C18H33NSn Molecular Weight (g/mol): 382.179 MDL Number: MFCD07787404 InChI Key: QWDWZQDTTVYOBK-UHFFFAOYSA-N Synonym: 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine PubChem CID: 16427098 IUPAC Name: tributyl-(3-methylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C
| PubChem CID | 16427098 |
|---|---|
| CAS | 259807-97-1 |
| Molecular Weight (g/mol) | 382.179 |
| MDL Number | MFCD07787404 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C |
| Synonym | 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine |
| IUPAC Name | tributyl-(3-methylpyridin-2-yl)stannane |
| InChI Key | QWDWZQDTTVYOBK-UHFFFAOYSA-N |
| Molecular Formula | C18H33NSn |
4-Nitropyridine N-oxide, 97%
CAS: 1124-33-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006206 InChI Key: RXKNNAKAVAHBNK-UHFFFAOYSA-N Synonym: 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium PubChem CID: 14300 SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C=C1
| PubChem CID | 14300 |
|---|---|
| CAS | 1124-33-0 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00006206 |
| SMILES | [O-][N+](=O)C1=CC=[N+]([O-])C=C1 |
| Synonym | 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium |
| InChI Key | RXKNNAKAVAHBNK-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
5-Bromo-2-chloro-3-methylpyridine, 98%
CAS: 29241-60-9 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD03095093 InChI Key: YTSKHJMMNFPBBZ-UHFFFAOYSA-N Synonym: 2-chloro-3-methyl-5-bromopyridine,5-bromo-2-chloro-3-picoline,5-bromo-2-chloro-3-methyl pyridine,5-bromo-2-chloro-3-methyl-pyridine,pyridine, 5-bromo-2-chloro-3-methyl,2-chloro-5-bromo-3-picoline,2-chloro-3-methyl-5-bromo pyridine,pubchem1104,ksc495o9j PubChem CID: 285434 IUPAC Name: 5-bromo-2-chloro-3-methylpyridine SMILES: CC1=CC(=CN=C1Cl)Br
| PubChem CID | 285434 |
|---|---|
| CAS | 29241-60-9 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD03095093 |
| SMILES | CC1=CC(=CN=C1Cl)Br |
| Synonym | 2-chloro-3-methyl-5-bromopyridine,5-bromo-2-chloro-3-picoline,5-bromo-2-chloro-3-methyl pyridine,5-bromo-2-chloro-3-methyl-pyridine,pyridine, 5-bromo-2-chloro-3-methyl,2-chloro-5-bromo-3-picoline,2-chloro-3-methyl-5-bromo pyridine,pubchem1104,ksc495o9j |
| IUPAC Name | 5-bromo-2-chloro-3-methylpyridine |
| InChI Key | YTSKHJMMNFPBBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
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 |
|---|---|
| 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 |
Ethyl 4-chloro-6-hydroxy-5-nitronicotinate, 97%, Thermo Scientific™
CAS: 1210835-74-7 Molecular Formula: C8H7ClN2O5 Molecular Weight (g/mol): 246.603 MDL Number: MFCD22989339 InChI Key: FETZVQJUBMRFJE-UHFFFAOYSA-N Synonym: ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate,ethyl 4-chloro-6-hydroxy-5-nitronicotinate,ethyl 4-chloro-6-hydroxy-5-nitropyridine-3-carboxylate,ethylchloronitrooxodihydropyridinecarboxylate,4-chloro-6-hydroxy-5-nitronicotinic acid ethyl ester,ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate,4-chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester PubChem CID: 59225818 IUPAC Name: ethyl 4-chloro-5-nitro-6-oxo-1H-pyridine-3-carboxylate SMILES: CCOC(=O)C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
| PubChem CID | 59225818 |
|---|---|
| CAS | 1210835-74-7 |
| Molecular Weight (g/mol) | 246.603 |
| MDL Number | MFCD22989339 |
| SMILES | CCOC(=O)C1=CNC(=O)C(=C1Cl)[N+](=O)[O-] |
| Synonym | ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate,ethyl 4-chloro-6-hydroxy-5-nitronicotinate,ethyl 4-chloro-6-hydroxy-5-nitropyridine-3-carboxylate,ethylchloronitrooxodihydropyridinecarboxylate,4-chloro-6-hydroxy-5-nitronicotinic acid ethyl ester,ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate,4-chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 4-chloro-5-nitro-6-oxo-1H-pyridine-3-carboxylate |
| InChI Key | FETZVQJUBMRFJE-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2O5 |