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)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (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)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (17)
- (1)
- (13)
- (2)
- (3)
- (1)
- (5)
- (18)
- (1)
- (13)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (1)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (8)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (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)
- (9)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (117)
- (2)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (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)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (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)
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- (1)
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- (6)
- (3)
- (1)
- (5)
- (3)
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- (2)
- (1)
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- (1)
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- (2)
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- (3)
- (1)
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- (3)
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Filtered Search Results
1-Bromoisoquinoline, 95+%
CAS: 1532-71-4 MDL Number: MFCD00234478 InChI Key: YWWZASFPWWPUBN-UHFFFAOYSA-N Synonym: isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888 PubChem CID: 640963 IUPAC Name: 1-bromoisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Br
| PubChem CID | 640963 |
|---|---|
| CAS | 1532-71-4 |
| MDL Number | MFCD00234478 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2Br |
| Synonym | isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888 |
| IUPAC Name | 1-bromoisoquinoline |
| InChI Key | YWWZASFPWWPUBN-UHFFFAOYSA-N |
2-Bromo-3-(bromomethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 94446-97-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD08276299 InChI Key: NEWLOSCWMVKPGI-UHFFFAOYSA-N Synonym: 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl PubChem CID: 10901078 IUPAC Name: 2-bromo-3-(bromomethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CBr
| PubChem CID | 10901078 |
|---|---|
| CAS | 94446-97-6 |
| Molecular Weight (g/mol) | 250.921 |
| MDL Number | MFCD08276299 |
| SMILES | C1=CC(=C(N=C1)Br)CBr |
| Synonym | 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl |
| IUPAC Name | 2-bromo-3-(bromomethyl)pyridine |
| InChI Key | NEWLOSCWMVKPGI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
2,4,5-Trimethyl-3-pyridinol, 97%, Thermo Scientific Chemicals
CAS: 5622-78-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD17015035 InChI Key: OIXVDFZUALXJNM-UHFFFAOYSA-N Synonym: 2,4,5-trimethyl-3-pyridinol,2,4,5-trimethylpyridine-3-ol PubChem CID: 59900635 IUPAC Name: 2,4,5-trimethylpyridin-3-ol SMILES: CC1=CN=C(C(=C1C)O)C
| PubChem CID | 59900635 |
|---|---|
| CAS | 5622-78-6 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD17015035 |
| SMILES | CC1=CN=C(C(=C1C)O)C |
| Synonym | 2,4,5-trimethyl-3-pyridinol,2,4,5-trimethylpyridine-3-ol |
| IUPAC Name | 2,4,5-trimethylpyridin-3-ol |
| InChI Key | OIXVDFZUALXJNM-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
Ethyl 6-bromo-2-methylquinoline-4-carboxylate, 97%, Thermo Scientific™
CAS: 62482-30-8 Molecular Formula: C13H12BrNO2 Molecular Weight (g/mol): 294.15 MDL Number: MFCD00115248 InChI Key: KOVIYCANWGLBHA-UHFFFAOYSA-N Synonym: maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester PubChem CID: 305135 IUPAC Name: ethyl 6-bromo-2-methylquinoline-4-carboxylate SMILES: CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1
| PubChem CID | 305135 |
|---|---|
| CAS | 62482-30-8 |
| Molecular Weight (g/mol) | 294.15 |
| MDL Number | MFCD00115248 |
| SMILES | CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1 |
| Synonym | maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-bromo-2-methylquinoline-4-carboxylate |
| InChI Key | KOVIYCANWGLBHA-UHFFFAOYSA-N |
| Molecular Formula | C13H12BrNO2 |
2-Amino-3,5-difluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 732306-31-9 Molecular Formula: C5H4F2N2 Molecular Weight (g/mol): 130.098 MDL Number: MFCD03788760 InChI Key: JVLFMTZUPSBCNJ-UHFFFAOYSA-N Synonym: 2-amino-3,5-difluoropyridine,3,5-difluoro-2-pyridinamine,2-pyridinamine, 3,5-difluoro,pubchem5550,acmc-209oq0,3,5-difluoro-2-pyridylamine,ksc495k6p,3,5-difluoropyridin-2-ylamine,3,5-difluoro-pyridin-2-yl-amine,3,5-bis fluoranyl pyridin-2-amine PubChem CID: 2783238 IUPAC Name: 3,5-difluoropyridin-2-amine SMILES: C1=C(C=NC(=C1F)N)F
| PubChem CID | 2783238 |
|---|---|
| CAS | 732306-31-9 |
| Molecular Weight (g/mol) | 130.098 |
| MDL Number | MFCD03788760 |
| SMILES | C1=C(C=NC(=C1F)N)F |
| Synonym | 2-amino-3,5-difluoropyridine,3,5-difluoro-2-pyridinamine,2-pyridinamine, 3,5-difluoro,pubchem5550,acmc-209oq0,3,5-difluoro-2-pyridylamine,ksc495k6p,3,5-difluoropyridin-2-ylamine,3,5-difluoro-pyridin-2-yl-amine,3,5-bis fluoranyl pyridin-2-amine |
| IUPAC Name | 3,5-difluoropyridin-2-amine |
| InChI Key | JVLFMTZUPSBCNJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4F2N2 |
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 |
4'-(4-Methoxyphenyl)-2,2':6',2″-terpyridine, 98%
CAS: 13104-56-8 Molecular Formula: C22H17N3O Molecular Weight (g/mol): 339.398 MDL Number: MFCD06796987 InChI Key: QAEWAYWLMREGRA-UHFFFAOYSA-N Synonym: 4'-4-methoxyphenyl-2,2':6',2-terpyridine,4-4-methoxyphenyl-2,6-dipyridin-2-ylpyridine,4-4-methoxyphenyl-2,6-bis pyridin-2-yl pyridine,4-p-methoxyphenyl-2,6-di 2-pyridyl pyridine,qaewaywlmregra-uhfffaoysa,4'-4-methoxyphenyl-2,2',6',2-terpyridine,4'-4-methoxyphenyl-2,2':6',2'-terpyridine,4-4-methoxyphenyl-2,2:6,2-terpyridine,4-4-methoxyphenyl-2,6-di pyridin-2-yl pyridine,1-2,6-di 2-pyridyl 4-pyridyl-4-methoxybenzene PubChem CID: 630929 IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
| PubChem CID | 630929 |
|---|---|
| CAS | 13104-56-8 |
| Molecular Weight (g/mol) | 339.398 |
| MDL Number | MFCD06796987 |
| SMILES | COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4 |
| Synonym | 4'-4-methoxyphenyl-2,2':6',2-terpyridine,4-4-methoxyphenyl-2,6-dipyridin-2-ylpyridine,4-4-methoxyphenyl-2,6-bis pyridin-2-yl pyridine,4-p-methoxyphenyl-2,6-di 2-pyridyl pyridine,qaewaywlmregra-uhfffaoysa,4'-4-methoxyphenyl-2,2',6',2-terpyridine,4'-4-methoxyphenyl-2,2':6',2'-terpyridine,4-4-methoxyphenyl-2,2:6,2-terpyridine,4-4-methoxyphenyl-2,6-di pyridin-2-yl pyridine,1-2,6-di 2-pyridyl 4-pyridyl-4-methoxybenzene |
| IUPAC Name | 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine |
| InChI Key | QAEWAYWLMREGRA-UHFFFAOYSA-N |
| Molecular Formula | C22H17N3O |
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 |
7-Bromo-1-chloroisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 215453-51-3 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD04039320 InChI Key: UMSWWSIVPWVJOX-UHFFFAOYSA-N Synonym: 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w PubChem CID: 6502024 IUPAC Name: 7-bromo-1-chloroisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2Cl)Br
| PubChem CID | 6502024 |
|---|---|
| CAS | 215453-51-3 |
| Molecular Weight (g/mol) | 242.5 |
| MDL Number | MFCD04039320 |
| SMILES | C1=CC(=CC2=C1C=CN=C2Cl)Br |
| Synonym | 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w |
| IUPAC Name | 7-bromo-1-chloroisoquinoline |
| InChI Key | UMSWWSIVPWVJOX-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrClN |
5-(2-furyl)nicotinic acid, 97%, Thermo Scientific™
CAS: 857283-84-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06410257 InChI Key: YAIWRLRMUNJGCX-UHFFFAOYSA-N PubChem CID: 23004860 IUPAC Name: 5-(furan-2-yl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(=C1)C1=CC=CO1
| PubChem CID | 23004860 |
|---|---|
| CAS | 857283-84-2 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD06410257 |
| SMILES | OC(=O)C1=CN=CC(=C1)C1=CC=CO1 |
| IUPAC Name | 5-(furan-2-yl)pyridine-3-carboxylic acid |
| InChI Key | YAIWRLRMUNJGCX-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
2-Mercaptopyridine N-oxide, 99%
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
| PubChem CID | 1570 |
|---|---|
| CAS | 1121-31-9 |
| Molecular Weight (g/mol) | 127.161 |
| ChEBI | CHEBI:36578 |
| MDL Number | MFCD00006196 |
| SMILES | C1=CC(=S)N(C=C1)O |
| Synonym | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
| IUPAC Name | 1-hydroxypyridine-2-thione |
| InChI Key | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
2-Chloro-5-nitro-4-picoline, 98%, Thermo Scientific™
CAS: 23056-33-9 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00010688 InChI Key: HWZUMEVIIGNXGM-UHFFFAOYSA-N Synonym: 2-chloro-5-nitro-4-picoline,2-chloro-4-methyl-5-nitro-pyridine,2-chloro-4-methyl-5-nitro pyridine,2-chloro-5-nitro-4-methylpyridine,pyridine, 2-chloro-4-methyl-5-nitro,pubchem6223,acmc-209g0j,ksc201s3j,tpc-py010 PubChem CID: 345364 IUPAC Name: 2-chloro-4-methyl-5-nitropyridine SMILES: CC1=CC(Cl)=NC=C1[N+]([O-])=O
| PubChem CID | 345364 |
|---|---|
| CAS | 23056-33-9 |
| Molecular Weight (g/mol) | 172.57 |
| MDL Number | MFCD00010688 |
| SMILES | CC1=CC(Cl)=NC=C1[N+]([O-])=O |
| Synonym | 2-chloro-5-nitro-4-picoline,2-chloro-4-methyl-5-nitro-pyridine,2-chloro-4-methyl-5-nitro pyridine,2-chloro-5-nitro-4-methylpyridine,pyridine, 2-chloro-4-methyl-5-nitro,pubchem6223,acmc-209g0j,ksc201s3j,tpc-py010 |
| IUPAC Name | 2-chloro-4-methyl-5-nitropyridine |
| InChI Key | HWZUMEVIIGNXGM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2-Hydroxy-6-methylpyridine, 97%
CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1H-pyridin-2-one SMILES: CC1=CC=CC(=O)N1
| PubChem CID | 76772 |
|---|---|
| CAS | 3279-76-3 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006279 |
| SMILES | CC1=CC=CC(=O)N1 |
| Synonym | 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline |
| IUPAC Name | 6-methyl-1H-pyridin-2-one |
| InChI Key | JEAVIRYCMBDJIU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2,6-Diphenylpyridine, 97%
CAS: 3558-69-8 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00006284 InChI Key: PJUOHDQXFNPPRF-UHFFFAOYSA-N Synonym: pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa PubChem CID: 72920 IUPAC Name: 2,6-diphenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3
| PubChem CID | 72920 |
|---|---|
| CAS | 3558-69-8 |
| Molecular Weight (g/mol) | 231.298 |
| MDL Number | MFCD00006284 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3 |
| Synonym | pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa |
| IUPAC Name | 2,6-diphenylpyridine |
| InChI Key | PJUOHDQXFNPPRF-UHFFFAOYSA-N |
| Molecular Formula | C17H13N |
2-Cyano-3,5-difluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 298709-29-2 Molecular Formula: C6H2F2N2 Molecular Weight (g/mol): 140.093 MDL Number: MFCD03788759 InChI Key: WLBIFECTHKFYKV-UHFFFAOYSA-N Synonym: 2-cyano-3,5-difluoropyridine,3,5-difluoropicolinonitrile,3,5-difluoro-2-cyanopyridine,2-pyridinecarbonitrile, 3,5-difluoro,3,5-difluoropicolinitrile,abbypharma ap-15-5175,2-cyano-3,5-difluorpyridine,3,5-difluoro-2-pyridinecarbonitrile,pubchem15234,acmc-209z3h PubChem CID: 2783253 IUPAC Name: 3,5-difluoropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1F)C#N)F
| PubChem CID | 2783253 |
|---|---|
| CAS | 298709-29-2 |
| Molecular Weight (g/mol) | 140.093 |
| MDL Number | MFCD03788759 |
| SMILES | C1=C(C=NC(=C1F)C#N)F |
| Synonym | 2-cyano-3,5-difluoropyridine,3,5-difluoropicolinonitrile,3,5-difluoro-2-cyanopyridine,2-pyridinecarbonitrile, 3,5-difluoro,3,5-difluoropicolinitrile,abbypharma ap-15-5175,2-cyano-3,5-difluorpyridine,3,5-difluoro-2-pyridinecarbonitrile,pubchem15234,acmc-209z3h |
| IUPAC Name | 3,5-difluoropyridine-2-carbonitrile |
| InChI Key | WLBIFECTHKFYKV-UHFFFAOYSA-N |
| Molecular Formula | C6H2F2N2 |