Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (527)
- (23)
- (2,121)
- (23)
- (2)
- (5)
- (5)
- (271)
- (177)
- (1)
- (14)
- (52)
- (302)
- (88)
- (230)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (873)
- (5)
- (55)
- (60)
- (58)
- (19)
- (348)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (276)
- (1)
- (1,713)
- (2)
- (27)
- (7)
- (1)
- (92)
- (4)
- (13)
- (81)
- (128)
- (54)
- (59)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (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)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (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)
- (2)
- (1)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (1)
- (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)
- (1)
- (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)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
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- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (1)
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- (1)
- (1)
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- (3)
- (1)
- (1)
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- (11)
- (3)
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- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (5)
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- (5)
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- (1)
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- (1)
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- (1)
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- (17)
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- (13)
- (2)
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- (1)
- (5)
- (18)
- (1)
- (13)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (18)
- (11)
- (18)
- (1)
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- (4)
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- (2)
- (7)
- (11)
- (2)
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- (4)
- (1)
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- (5)
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- (24)
- (2)
- (1)
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- (1)
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- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (1)
- (12)
- (26)
- (8)
- (1)
- (1)
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- (7)
- (9)
- (1)
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- (1)
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- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
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- (1)
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- (1)
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- (1)
- (2)
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- (7)
- (1)
- (1)
- (11)
- (8)
- (1)
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- (1)
- (2)
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- (1)
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- (6)
- (1)
- (5)
- (27)
- (2)
- (15)
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- (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)
- (9)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (117)
- (2)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
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- (2)
- (13)
- (1)
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- (2)
- (1)
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- (20)
- (1)
- (1)
- (1)
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- (27)
- (6)
- (1)
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- (1)
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- (1)
- (47)
- (1)
- (11)
- (365)
- (5)
- (3)
- (133)
- (1,015)
- (4)
- (2)
- (1)
- (3)
- (12)
- (905)
- (7)
- (35)
- (7)
- (2)
- (1)
- (419)
- (26)
- (4)
- (10)
- (1)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (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)
- (408)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (18)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (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)
- (1)
- (2)
- (1)
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- (1)
- (2)
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- (2)
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- (2)
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- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
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- (9)
- (1)
- (1)
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- (1)
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- (1)
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- (2)
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- (1)
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- (2)
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- (4)
- (1)
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- (4)
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- (4)
- (1)
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Filtered Search Results
Methyl 6-chloropyridine-2-carboxylate, 95%
CAS: 6636-55-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00155391 InChI Key: TWUXBVMXSBEKHA-UHFFFAOYSA-N Synonym: methyl 6-chloropicolinate,methyl 6-chloro-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 6-chloro-, methyl ester,2-chloropyridine-6-carboxylate methyl,6-chloro-2-picolinic acid methyl ester,6-chloropicolinic acid methyl ester,methyl 2-chloro-6-pyridinecarboxylate,methyl 2-chloropyridine-6-carboxylate,6-chloro-pyridine-2-carboxylic acid methyl ester,6-chloro-2-pyridinecarboxylic acid methyl ester PubChem CID: 242723 IUPAC Name: methyl 6-chloropyridine-2-carboxylate SMILES: COC(=O)C1=NC(=CC=C1)Cl
| PubChem CID | 242723 |
|---|---|
| CAS | 6636-55-1 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00155391 |
| SMILES | COC(=O)C1=NC(=CC=C1)Cl |
| Synonym | methyl 6-chloropicolinate,methyl 6-chloro-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 6-chloro-, methyl ester,2-chloropyridine-6-carboxylate methyl,6-chloro-2-picolinic acid methyl ester,6-chloropicolinic acid methyl ester,methyl 2-chloro-6-pyridinecarboxylate,methyl 2-chloropyridine-6-carboxylate,6-chloro-pyridine-2-carboxylic acid methyl ester,6-chloro-2-pyridinecarboxylic acid methyl ester |
| IUPAC Name | methyl 6-chloropyridine-2-carboxylate |
| InChI Key | TWUXBVMXSBEKHA-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
3-Amino-4-iodopyridine, 98%
CAS: 105752-11-2 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.01 MDL Number: MFCD04971334 InChI Key: ZJRSKTXMSIVNAU-UHFFFAOYSA-N Synonym: 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine PubChem CID: 819132 IUPAC Name: 4-iodopyridin-3-amine SMILES: NC1=CN=CC=C1I
| PubChem CID | 819132 |
|---|---|
| CAS | 105752-11-2 |
| Molecular Weight (g/mol) | 220.01 |
| MDL Number | MFCD04971334 |
| SMILES | NC1=CN=CC=C1I |
| Synonym | 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine |
| IUPAC Name | 4-iodopyridin-3-amine |
| InChI Key | ZJRSKTXMSIVNAU-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
2-Chloro-3-nitropyridine, 99%
CAS: 5470-18-8 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD00006232 InChI Key: UUOLETYDNTVQDY-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-3-nitro,3-nitro-2-chloropyridine,2-chloro-3-nitro-pyridine,2-chloro-3-nitro pyridine,2-chlor-3-nitropyridin,zlchem 303,pubchem1229,2-chloro-nitropyridine,2-chloro-3nitropyridine,2-chloro3-nitropyridine PubChem CID: 79613 IUPAC Name: 2-chloro-3-nitropyridine SMILES: C1=CC(=C(N=C1)Cl)[N+](=O)[O-]
| PubChem CID | 79613 |
|---|---|
| CAS | 5470-18-8 |
| Molecular Weight (g/mol) | 158.541 |
| MDL Number | MFCD00006232 |
| SMILES | C1=CC(=C(N=C1)Cl)[N+](=O)[O-] |
| Synonym | pyridine, 2-chloro-3-nitro,3-nitro-2-chloropyridine,2-chloro-3-nitro-pyridine,2-chloro-3-nitro pyridine,2-chlor-3-nitropyridin,zlchem 303,pubchem1229,2-chloro-nitropyridine,2-chloro-3nitropyridine,2-chloro3-nitropyridine |
| IUPAC Name | 2-chloro-3-nitropyridine |
| InChI Key | UUOLETYDNTVQDY-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
Picolinamide, 98%
CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1
| PubChem CID | 15070 |
|---|---|
| CAS | 1452-77-3 |
| Molecular Weight (g/mol) | 122.13 |
| ChEBI | CHEBI:8200 |
| MDL Number | MFCD00023483 |
| SMILES | NC(=O)C1=CC=CC=N1 |
| Synonym | picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 |
| IUPAC Name | pyridine-2-carboxamide |
| InChI Key | IBBMAWULFFBRKK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
2-Chloro-3-pyridinemethanol, 97%, Thermo Scientific Chemicals
CAS: 42330-59-6 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01935961 InChI Key: HMPDWSBKPCOQDW-UHFFFAOYSA-N Synonym: 2-chloropyridin-3-yl methanol,2-chloro-3-pyridinyl methanol,2-chloro-3-pyridinylmethanol,2-chloro-3-pyridinemethanol,2-chloro-3-hydroxymethyl pyridine,2-chloro-pyridin-3-yl-methanol,3-pyridinemethanol, 2-chloro,2-chloro-3-hydroxymethylpyridine PubChem CID: 2763647 IUPAC Name: (2-chloropyridin-3-yl)methanol SMILES: OCC1=CC=CN=C1Cl
| PubChem CID | 2763647 |
|---|---|
| CAS | 42330-59-6 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD01935961 |
| SMILES | OCC1=CC=CN=C1Cl |
| Synonym | 2-chloropyridin-3-yl methanol,2-chloro-3-pyridinyl methanol,2-chloro-3-pyridinylmethanol,2-chloro-3-pyridinemethanol,2-chloro-3-hydroxymethyl pyridine,2-chloro-pyridin-3-yl-methanol,3-pyridinemethanol, 2-chloro,2-chloro-3-hydroxymethylpyridine |
| IUPAC Name | (2-chloropyridin-3-yl)methanol |
| InChI Key | HMPDWSBKPCOQDW-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
6-Amino-3-bromo-2-picoline, 98%, Thermo Scientific™
CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 5-bromo-6-methylpyridin-2-amine SMILES: CC1=[NH+]C(N)=CC=C1Br
| PubChem CID | 170678 |
|---|---|
| CAS | 42753-71-9 |
| Molecular Weight (g/mol) | 188.05 |
| MDL Number | MFCD00068230 |
| SMILES | CC1=[NH+]C(N)=CC=C1Br |
| Synonym | 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine |
| IUPAC Name | 5-bromo-6-methylpyridin-2-amine |
| InChI Key | SEOZHXRTVJPQPZ-UHFFFAOYSA-O |
| Molecular Formula | C6H8BrN2 |
5-Aminopyridine-2-carboxamidoxime, 97%, Thermo Scientific Chemicals
CAS: 1228776-03-1 Molecular Formula: C6H8N4O Molecular Weight (g/mol): 152.157 MDL Number: MFCD20265317 InChI Key: HDHDMYYDFKTNEQ-AATRIKPKSA-N Synonym: 2-pyridinecarboximidamide, 5-amino-n-hydroxy,5-amino-n-hydroxypicolinimidamide PubChem CID: 58181821 IUPAC Name: (6E)-6-[amino(nitroso)methylidene]-1H-pyridin-3-amine SMILES: C1=CC(=C(N)N=O)NC=C1N
| PubChem CID | 58181821 |
|---|---|
| CAS | 1228776-03-1 |
| Molecular Weight (g/mol) | 152.157 |
| MDL Number | MFCD20265317 |
| SMILES | C1=CC(=C(N)N=O)NC=C1N |
| Synonym | 2-pyridinecarboximidamide, 5-amino-n-hydroxy,5-amino-n-hydroxypicolinimidamide |
| IUPAC Name | (6E)-6-[amino(nitroso)methylidene]-1H-pyridin-3-amine |
| InChI Key | HDHDMYYDFKTNEQ-AATRIKPKSA-N |
| Molecular Formula | C6H8N4O |
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 |
6-Bromo-2-pyridinecarbonitrile, 98%
CAS: 122918-25-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD00234142 InChI Key: HNEBPTAKURBYRM-UHFFFAOYSA-N Synonym: 6-bromopicolinonitrile,6-bromo-2-pyridinecarbonitrile,2-bromo-6-cyanopyridine,6-bromo-2-cyanopyridine,2-pyridinecarbonitrile, 6-bromo,2-cyano-6-bromopyridine,2-bromopyridine-6-carbonitrile,pubchem14367,2-bromo-6-cyanopyridin,2-bromo-6-cyano pyridine PubChem CID: 15100859 IUPAC Name: 6-bromopyridine-2-carbonitrile SMILES: C1=CC(=NC(=C1)Br)C#N
| PubChem CID | 15100859 |
|---|---|
| CAS | 122918-25-6 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD00234142 |
| SMILES | C1=CC(=NC(=C1)Br)C#N |
| Synonym | 6-bromopicolinonitrile,6-bromo-2-pyridinecarbonitrile,2-bromo-6-cyanopyridine,6-bromo-2-cyanopyridine,2-pyridinecarbonitrile, 6-bromo,2-cyano-6-bromopyridine,2-bromopyridine-6-carbonitrile,pubchem14367,2-bromo-6-cyanopyridin,2-bromo-6-cyano pyridine |
| IUPAC Name | 6-bromopyridine-2-carbonitrile |
| InChI Key | HNEBPTAKURBYRM-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
2-Hydroxy-6-methyl-5-nitropyridine, 98%, Thermo Scientific Chemicals
CAS: 28489-45-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00092010 InChI Key: AJDDHNXZBGZBJN-UHFFFAOYSA-N Synonym: 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 PubChem CID: 543053 IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=C(C=CC(=O)N1)[N+](=O)[O-]
| PubChem CID | 543053 |
|---|---|
| CAS | 28489-45-4 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00092010 |
| SMILES | CC1=C(C=CC(=O)N1)[N+](=O)[O-] |
| Synonym | 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 |
| IUPAC Name | 6-methyl-5-nitro-1H-pyridin-2-one |
| InChI Key | AJDDHNXZBGZBJN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
6-Methoxypyridine-2-carboxylic acid, 97%
CAS: 26893-73-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD06800962 InChI Key: KSWBODXXZITTPO-UHFFFAOYSA-N Synonym: 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg PubChem CID: 570891 IUPAC Name: 6-methoxypyridine-2-carboxylic acid SMILES: COC1=CC=CC(=N1)C(=O)O
| PubChem CID | 570891 |
|---|---|
| CAS | 26893-73-2 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD06800962 |
| SMILES | COC1=CC=CC(=N1)C(=O)O |
| Synonym | 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg |
| IUPAC Name | 6-methoxypyridine-2-carboxylic acid |
| InChI Key | KSWBODXXZITTPO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2-Bromo-6-fluoropyridine, 97%
CAS: 144100-07-2 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD03095258 InChI Key: ZIDIKYIZXMYHAW-UHFFFAOYSA-N Synonym: 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- PubChem CID: 639438 IUPAC Name: 2-bromo-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Br)F
| PubChem CID | 639438 |
|---|---|
| CAS | 144100-07-2 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD03095258 |
| SMILES | C1=CC(=NC(=C1)Br)F |
| Synonym | 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- |
| IUPAC Name | 2-bromo-6-fluoropyridine |
| InChI Key | ZIDIKYIZXMYHAW-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
3-Methylquinoline N-oxide, 97%, Thermo Scientific Chemicals
CAS: 1873-55-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00082650 InChI Key: CBGUMTBCWWMBRV-UHFFFAOYSA-N Synonym: 3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium PubChem CID: 7021466 IUPAC Name: 3-methyl-1-oxidoquinolin-1-ium SMILES: CC1=CC2=CC=CC=C2[N+](=C1)[O-]
| PubChem CID | 7021466 |
|---|---|
| CAS | 1873-55-8 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00082650 |
| SMILES | CC1=CC2=CC=CC=C2[N+](=C1)[O-] |
| Synonym | 3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium |
| IUPAC Name | 3-methyl-1-oxidoquinolin-1-ium |
| InChI Key | CBGUMTBCWWMBRV-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
2,3-Lutidine, 98+%
CAS: 583-61-9 MDL Number: MFCD00009605 InChI Key: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 PubChem CID: 11420 IUPAC Name: 2,3-dimethylpyridine SMILES: CC1=C(N=CC=C1)C
| PubChem CID | 11420 |
|---|---|
| CAS | 583-61-9 |
| MDL Number | MFCD00009605 |
| SMILES | CC1=C(N=CC=C1)C |
| Synonym | 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 |
| IUPAC Name | 2,3-dimethylpyridine |
| InChI Key | HPYNZHMRTTWQTB-UHFFFAOYSA-N |
4-Aminopyridine, ∽98%, MP Biomedicals™
CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N
| PubChem CID | 1727 |
|---|---|
| CAS | 504-24-5 |
| Molecular Weight (g/mol) | 94.117 |
| ChEBI | CHEBI:34385 |
| SMILES | C1=CN=CC=C1N |
| Synonym | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
| IUPAC Name | pyridin-4-amine |
| InChI Key | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |