Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (2,089)
- (20)
- (2)
- (3)
- (84)
- (173)
- (1)
- (11)
- (45)
- (299)
- (64)
- (211)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (866)
- (5)
- (51)
- (60)
- (55)
- (16)
- (336)
- (2)
- (4)
- (1)
- (2)
- (1)
- (135)
- (1)
- (1,623)
- (2)
- (18)
- (7)
- (1)
- (80)
- (4)
- (10)
- (71)
- (124)
- (53)
- (39)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (6)
- (17)
- (22)
- (1)
- (63)
- (21)
- (1)
- (29)
- (51)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (15)
- (19)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (18)
- (6)
- (5)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (7)
- (12)
- (34)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (16)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (3)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (20)
- (9)
- (2)
- (1)
- (1)
- (22)
- (24)
- (2)
- (2)
- (1)
- (2)
- (2)
- (23)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (10)
- (17)
- (3)
- (1)
- (7)
- (3)
- (1)
- (2)
- (6)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (5)
- (12)
- (49)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (10)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (11)
- (6)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (6)
- (5)
- (16)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (2)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (14)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (22)
- (1)
- (18)
- (2)
- (1)
- (2)
- (1)
- (2)
- (10)
- (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)
- (35)
- (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)
- (1)
- (5)
- (19)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (18)
- (14)
- (18)
- (1)
- (2)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (5)
- (6)
- (24)
- (1)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (13)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (16)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (15)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (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)
- (2)
- (33)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (6)
- (33)
- (1)
- (8)
- (1)
- (1)
- (106)
- (1)
- (1)
- (11)
- (544)
- (5)
- (463)
- (42)
- (22)
- (130)
- (9)
- (2)
- (116)
- (2)
- (3)
- (1)
- (1)
- (26)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (50)
- (1)
- (11)
- (374)
- (5)
- (3)
- (137)
- (1)
- (1,061)
- (4)
- (3)
- (12)
- (930)
- (6)
- (37)
- (8)
- (1)
- (1)
- (429)
- (27)
- (4)
- (9)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,569)
- (2)
- (4)
- (13)
- (9)
- (1)
- (3)
- (10)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (14)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (404)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (240)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (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)
- (2)
- (2)
- (1)
- (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)
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- (4)
- (2)
- (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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- (1)
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- (6)
- (1)
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- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
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- (2)
- (1)
- (2)
- (1)
- (3)
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- (6)
- (1)
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- (3)
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- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
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- (2)
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- (2)
- (1)
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- (1)
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- (3)
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- (2)
- (2)
- (2)
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- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
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- (2)
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- (4)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
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- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
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- (2)
- (3)
- (2)
- (1)
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- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
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- (4)
- (4)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
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- (1)
- (1)
- (6)
- (1)
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- (5)
- (3)
- (2)
- (1)
- (2)
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- (1)
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- (1)
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- (2)
- (4)
- (2)
- (1)
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- (2)
- (1)
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- (5)
- (2)
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- (1)
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- (1)
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- (2)
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Filtered Search Results
4-[5-(Trifluoromethyl)pyridin-2-yl]benzaldehyde, 90%, Thermo Scientific™
CAS: 871252-64-1 Molecular Formula: C13H8F3NO Molecular Weight (g/mol): 251.208 MDL Number: MFCD06797372 InChI Key: SBXWMOPSHGIWEN-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde PubChem CID: 2763359 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F
| PubChem CID | 2763359 |
|---|---|
| CAS | 871252-64-1 |
| Molecular Weight (g/mol) | 251.208 |
| MDL Number | MFCD06797372 |
| SMILES | C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde |
| IUPAC Name | 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde |
| InChI Key | SBXWMOPSHGIWEN-UHFFFAOYSA-N |
| Molecular Formula | C13H8F3NO |
2-chloro-5-(trifluoromethyl)pyridine, 98+%
CAS: 52334-81-3 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042225 InChI Key: JFZJMSDDOOAOIV-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyridine,2,5-ctf,pyridine, 2-chloro-5-trifluoromethyl,ccris 6430,5-trifluoromethyl-2-chloropyridine,unii-c9g66d966b,2-chloro-5-trifluoropyridine,2-chloro-5 trifluoromethyl pyridine PubChem CID: 92342 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=C(Cl)N=C1
| PubChem CID | 92342 |
|---|---|
| CAS | 52334-81-3 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042225 |
| SMILES | FC(F)(F)C1=CC=C(Cl)N=C1 |
| Synonym | 2-chloro-5-trifluoromethyl pyridine,2,5-ctf,pyridine, 2-chloro-5-trifluoromethyl,ccris 6430,5-trifluoromethyl-2-chloropyridine,unii-c9g66d966b,2-chloro-5-trifluoropyridine,2-chloro-5 trifluoromethyl pyridine |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)pyridine |
| InChI Key | JFZJMSDDOOAOIV-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
2,2':6',2″-Terpyridine, 97%
CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
| PubChem CID | 70848 |
|---|---|
| CAS | 1148-79-4 |
| Molecular Weight (g/mol) | 233.27 |
| ChEBI | CHEBI:245199 |
| MDL Number | MFCD00006213 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1 |
| Synonym | 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine |
| IUPAC Name | 2,6-dipyridin-2-ylpyridine |
| InChI Key | DRGAZIDRYFYHIJ-UHFFFAOYSA-N |
| Molecular Formula | C15H11N3 |
2-Mercaptopyridine N-oxide sodium salt, anhydrous, 98%
CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]
| PubChem CID | 19658 |
|---|---|
| CAS | 3811-73-2 |
| Molecular Weight (g/mol) | 149.143 |
| MDL Number | MFCD01941547 |
| SMILES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Synonym | sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van |
| IUPAC Name | sodium;1-oxidopyridine-2-thione |
| InChI Key | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| Molecular Formula | C5H4NNaOS |
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 |
2-Amino-5-methylpyridine, 99%
CAS: 1603-41-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006328 InChI Key: CMBSSVKZOPZBKW-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine PubChem CID: 15348 IUPAC Name: 5-methylpyridin-2-amine SMILES: CC1=CN=C(C=C1)N
| PubChem CID | 15348 |
|---|---|
| CAS | 1603-41-4 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006328 |
| SMILES | CC1=CN=C(C=C1)N |
| Synonym | 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine |
| IUPAC Name | 5-methylpyridin-2-amine |
| InChI Key | CMBSSVKZOPZBKW-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
4-Benzyloxy-2(1H)-pyridone, 98%, Thermo Scientific Chemicals
CAS: 53937-02-3 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD04039771 InChI Key: DOVNUEPFPBWTSV-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one PubChem CID: 3607724 SMILES: O=C1NC=CC(OCC2=CC=CC=C2)=C1
| PubChem CID | 3607724 |
|---|---|
| CAS | 53937-02-3 |
| Molecular Weight (g/mol) | 201.23 |
| MDL Number | MFCD04039771 |
| SMILES | O=C1NC=CC(OCC2=CC=CC=C2)=C1 |
| Synonym | 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one |
| InChI Key | DOVNUEPFPBWTSV-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
Thermo Scientific Chemicals 3-Pyridin-3-ylaniline, 97%, Thermo Scientific™
CAS: 57976-57-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N Synonym: 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine PubChem CID: 459521 IUPAC Name: 3-pyridin-3-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2
| PubChem CID | 459521 |
|---|---|
| CAS | 57976-57-5 |
| Molecular Weight (g/mol) | 170.215 |
| SMILES | C1=CC(=CC(=C1)N)C2=CN=CC=C2 |
| Synonym | 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine |
| IUPAC Name | 3-pyridin-3-ylaniline |
| InChI Key | YTJQJGKMRLQBJP-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2 |
6-Phenylpyrid-3-ylamine, 97%, Thermo Scientific™
CAS: 126370-67-0 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD04114197 InChI Key: FLIQYTXJLWGVBG-UHFFFAOYSA-N Synonym: 6-phenyl-3-pyridinamine,5-amino-2-phenylpyridine,6-phenylpyrid-3-ylamine,3-amino-6-phenylpyridine,3-pyridinamine,6-phenyl,6-phenyl-pyridin-3-ylamine,6-phenylpyridine-3-amine,6-phenyl-3-pyridylamine,acmc-1c4ss,5-amino-2-phenyl pyridine PubChem CID: 2762877 IUPAC Name: 6-phenylpyridin-3-amine SMILES: NC1=CN=C(C=C1)C1=CC=CC=C1
| PubChem CID | 2762877 |
|---|---|
| CAS | 126370-67-0 |
| Molecular Weight (g/mol) | 170.22 |
| MDL Number | MFCD04114197 |
| SMILES | NC1=CN=C(C=C1)C1=CC=CC=C1 |
| Synonym | 6-phenyl-3-pyridinamine,5-amino-2-phenylpyridine,6-phenylpyrid-3-ylamine,3-amino-6-phenylpyridine,3-pyridinamine,6-phenyl,6-phenyl-pyridin-3-ylamine,6-phenylpyridine-3-amine,6-phenyl-3-pyridylamine,acmc-1c4ss,5-amino-2-phenyl pyridine |
| IUPAC Name | 6-phenylpyridin-3-amine |
| InChI Key | FLIQYTXJLWGVBG-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2 |
5-Phenylpyridine-2-carboxylic acid, 95%, Thermo Scientific™
CAS: 75754-04-0 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD04114189 InChI Key: CNCJXSKAKGXNKJ-UHFFFAOYSA-N Synonym: 5-phenylpicolinic acid,2-pyridinecarboxylic acid, 5-phenyl,5-phenylpicolinicacid,pubchem22107,5-phenyl-picolinic acid,acmc-1bb5a,2-carboxy-5-phenylpyridine,3-phenyl-6-carboxypyridine,5-phenyl-2-pyridinecarboxylic acid,5-phenyl-pyridine-2-carboxylic acid PubChem CID: 2762870 IUPAC Name: 5-phenylpyridine-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O
| PubChem CID | 2762870 |
|---|---|
| CAS | 75754-04-0 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD04114189 |
| SMILES | C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O |
| Synonym | 5-phenylpicolinic acid,2-pyridinecarboxylic acid, 5-phenyl,5-phenylpicolinicacid,pubchem22107,5-phenyl-picolinic acid,acmc-1bb5a,2-carboxy-5-phenylpyridine,3-phenyl-6-carboxypyridine,5-phenyl-2-pyridinecarboxylic acid,5-phenyl-pyridine-2-carboxylic acid |
| IUPAC Name | 5-phenylpyridine-2-carboxylic acid |
| InChI Key | CNCJXSKAKGXNKJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
(2-Pyrid-3-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 857284-03-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD08060473 InChI Key: QREMDJYNQPJMFO-UHFFFAOYSA-N Synonym: 2-pyrid-3-ylphenyl methanol,2-pyridin-3-yl phenyl methanol,2-pyridin-3-ylphenyl methanol,2-pyridin-3-yl-phenyl-methanol,2-3-pyridyl phenyl methan-1-ol,benzenemethanol, 2-3-pyridinyl PubChem CID: 7537538 IUPAC Name: (2-pyridin-3-ylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)C2=CN=CC=C2
| PubChem CID | 7537538 |
|---|---|
| CAS | 857284-03-8 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD08060473 |
| SMILES | C1=CC=C(C(=C1)CO)C2=CN=CC=C2 |
| Synonym | 2-pyrid-3-ylphenyl methanol,2-pyridin-3-yl phenyl methanol,2-pyridin-3-ylphenyl methanol,2-pyridin-3-yl-phenyl-methanol,2-3-pyridyl phenyl methan-1-ol,benzenemethanol, 2-3-pyridinyl |
| IUPAC Name | (2-pyridin-3-ylphenyl)methanol |
| InChI Key | QREMDJYNQPJMFO-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
6-Piperidinopyridine-2-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 868755-50-4 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.25 MDL Number: MFCD08435860 InChI Key: ZBNWTBPSTOBOGV-UHFFFAOYSA-N Synonym: 6-piperidinopyridine-2-carboxylic acid,6-piperidin-1-yl picolinic acid,6-piperidin-1-yl pyridine-2-carboxylic acid,1-6-carboxypyridin-2-yl piperidine,6-piperidylpyridine-2-carboxylic acid,2-carboxy-6-piperidin-1-yl pyridine,2-pyridinecarboxylicacid, 6-1-piperidinyl PubChem CID: 18524421 SMILES: OC(=O)C1=NC(=CC=C1)N1CCCCC1
| PubChem CID | 18524421 |
|---|---|
| CAS | 868755-50-4 |
| Molecular Weight (g/mol) | 206.25 |
| MDL Number | MFCD08435860 |
| SMILES | OC(=O)C1=NC(=CC=C1)N1CCCCC1 |
| Synonym | 6-piperidinopyridine-2-carboxylic acid,6-piperidin-1-yl picolinic acid,6-piperidin-1-yl pyridine-2-carboxylic acid,1-6-carboxypyridin-2-yl piperidine,6-piperidylpyridine-2-carboxylic acid,2-carboxy-6-piperidin-1-yl pyridine,2-pyridinecarboxylicacid, 6-1-piperidinyl |
| InChI Key | ZBNWTBPSTOBOGV-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
Nicotinamide Impurity B, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
6-(Tetrahydropyran-4-yloxy)nicotinonitrile, 97%, Thermo Scientific™
CAS: 884507-60-2 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD09702388 InChI Key: CCEWHGWDICBASG-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy nicotinonitrile,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carbonitrile,3-pyridinecarbonitrile,6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yloxy pyridine-3-carbonitrile,6-oxan-4-yl oxy pyridine-3-carbonitrile,6-tetrahydro-2h-pyran-4-yl oxy nicotinonitrile,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbonitrile PubChem CID: 24229580 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbonitrile SMILES: N#CC1=CN=C(OC2CCOCC2)C=C1
| PubChem CID | 24229580 |
|---|---|
| CAS | 884507-60-2 |
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD09702388 |
| SMILES | N#CC1=CN=C(OC2CCOCC2)C=C1 |
| Synonym | 6-tetrahydropyran-4-yloxy nicotinonitrile,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carbonitrile,3-pyridinecarbonitrile,6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yloxy pyridine-3-carbonitrile,6-oxan-4-yl oxy pyridine-3-carbonitrile,6-tetrahydro-2h-pyran-4-yl oxy nicotinonitrile,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbonitrile |
| IUPAC Name | 6-(oxan-4-yloxy)pyridine-3-carbonitrile |
| InChI Key | CCEWHGWDICBASG-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O2 |
2,6-Dichloro-3-cyanopyridine, 97%
CAS: 40381-90-6 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03411341 InChI Key: LFCADBSUDWERJT-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine PubChem CID: 12605538 IUPAC Name: 2,6-dichloropyridine-3-carbonitrile SMILES: C1=CC(=NC(=C1C#N)Cl)Cl
| PubChem CID | 12605538 |
|---|---|
| CAS | 40381-90-6 |
| Molecular Weight (g/mol) | 172.996 |
| MDL Number | MFCD03411341 |
| SMILES | C1=CC(=NC(=C1C#N)Cl)Cl |
| Synonym | 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine |
| IUPAC Name | 2,6-dichloropyridine-3-carbonitrile |
| InChI Key | LFCADBSUDWERJT-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2 |