Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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1,951 – 1,965 of 178,093 results

1,951

N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 255825-38-8 Molecular Formula: C10H16BF4N3OS Molecular Weight (g/mol): 313.12 MDL Number: MFCD05664718 InChI Key: LHLFXDQURZVFLK-UHFFFAOYSA-N Synonym: tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate PubChem CID: 10543173 IUPAC Name: tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate SMILES: F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C

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Specifications

PubChem CID	10543173
CAS	255825-38-8
Molecular Weight (g/mol)	313.12
MDL Number	MFCD05664718
SMILES	F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C
Synonym	tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate
IUPAC Name	tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate
InChI Key	LHLFXDQURZVFLK-UHFFFAOYSA-N
Molecular Formula	C10H16BF4N3OS

1,952

2,4,6-Tribromopyridine 97.0+%, TCI America™

CAS: 2408-70-0 Molecular Formula: C5H2Br3N Molecular Weight (g/mol): 315.79 MDL Number: MFCD00234002 InChI Key: WALXYTCBNHJWER-UHFFFAOYSA-N PubChem CID: 13495919 IUPAC Name: 2,4,6-tribromopyridine SMILES: C1=C(C=C(N=C1Br)Br)Br

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Specifications

PubChem CID	13495919
CAS	2408-70-0
Molecular Weight (g/mol)	315.79
MDL Number	MFCD00234002
SMILES	C1=C(C=C(N=C1Br)Br)Br
IUPAC Name	2,4,6-tribromopyridine
InChI Key	WALXYTCBNHJWER-UHFFFAOYSA-N
Molecular Formula	C5H2Br3N

1,953

2,4,6-Triphenylpyridine 98.0+%, TCI America™

CAS: 580-35-8 Molecular Formula: C23H17N Molecular Weight (g/mol): 307.396 MDL Number: MFCD00014630 InChI Key: FRZHWQQBYDFNTH-UHFFFAOYSA-N PubChem CID: 136370 IUPAC Name: 2,4,6-triphenylpyridine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	136370
CAS	580-35-8
Molecular Weight (g/mol)	307.396
MDL Number	MFCD00014630
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name	2,4,6-triphenylpyridine
InChI Key	FRZHWQQBYDFNTH-UHFFFAOYSA-N
Molecular Formula	C23H17N

1,954

4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™

CAS: 1009033-83-3 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD20923942 InChI Key: ZTGKWVBDXOXURT-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 57416227 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3

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Specifications

PubChem CID	57416227
CAS	1009033-83-3
Molecular Weight (g/mol)	281.162
MDL Number	MFCD20923942
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3
Synonym	4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester
IUPAC Name	4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
InChI Key	ZTGKWVBDXOXURT-UHFFFAOYSA-N
Molecular Formula	C17H20BNO2

1,955

5,6,7,8-Tetrahydro-2-methylquinoline 98.0+%, TCI America™

CAS: 2617-98-3 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00191581 InChI Key: AUSMPOZTRKHFPG-UHFFFAOYSA-N Synonym: 5,6,7,8-Tetrahydroquinaldine PubChem CID: 12229420 IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinoline SMILES: CC1=NC2=C(CCCC2)C=C1

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Specifications

PubChem CID	12229420
CAS	2617-98-3
Molecular Weight (g/mol)	147.221
MDL Number	MFCD00191581
SMILES	CC1=NC2=C(CCCC2)C=C1
Synonym	5,6,7,8-Tetrahydroquinaldine
IUPAC Name	2-methyl-5,6,7,8-tetrahydroquinoline
InChI Key	AUSMPOZTRKHFPG-UHFFFAOYSA-N
Molecular Formula	C10H13N

1,956

Tris(2,2'-bipyridyl)ruthenium(II) Chloride Hexahydrate 98.0+%, TCI America™

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

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Specifications

PubChem CID	131664161
CAS	50525-27-4
Molecular Weight (g/mol)	748.62
MDL Number	MFCD00149670
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym	tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
IUPAC Name	λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride
InChI Key	WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula	C30H36Cl2N6O6Ru

1,957

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one 98.0+%, TCI America™

CAS: 6969-71-7 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00022632 InChI Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N Synonym: 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one PubChem CID: 81431 IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one SMILES: C1=CC2=NNC(=O)N2C=C1

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Specifications

PubChem CID	81431
CAS	6969-71-7
Molecular Weight (g/mol)	135.126
MDL Number	MFCD00022632
SMILES	C1=CC2=NNC(=O)N2C=C1
Synonym	1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one
IUPAC Name	2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
InChI Key	LJRXNXBFJXXRNQ-UHFFFAOYSA-N
Molecular Formula	C6H5N3O

1,958

2,3,5-Trimethylpyridine 98.0+%, TCI America™

CAS: 695-98-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00126840 InChI Key: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonym: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 IUPAC Name: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C

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Specifications

PubChem CID	12759
CAS	695-98-7
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00126840
SMILES	CC1=CC(=C(N=C1)C)C
Synonym	2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f
IUPAC Name	2,3,5-trimethylpyridine
InChI Key	GFYHSKONPJXCDE-UHFFFAOYSA-N
Molecular Formula	C8H11N

1,959

2,3,5,6-Tetrafluoropyridine 98.0+%, TCI America™

CAS: 2875-18-5 Molecular Formula: C5HF4N Molecular Weight (g/mol): 151.06 MDL Number: MFCD00011734 InChI Key: HWIPMBCMGVXOKN-UHFFFAOYSA-N Synonym: pyridine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-pyridine,2,3,5,6-tetrafluoropyridine,pubchem9303,acmc-209h4j,ksc494q4b,hwipmbcmgvxokn-uhfffaoysa,2,3,5,6-tetrafluoro-pyridine; pyridine, 2,3,5,6-tetrafluoro PubChem CID: 137749 IUPAC Name: 2,3,5,6-tetrafluoropyridine SMILES: FC1=CC(F)=C(F)N=C1F

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Specifications

PubChem CID	137749
CAS	2875-18-5
Molecular Weight (g/mol)	151.06
MDL Number	MFCD00011734
SMILES	FC1=CC(F)=C(F)N=C1F
Synonym	pyridine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-pyridine,2,3,5,6-tetrafluoropyridine,pubchem9303,acmc-209h4j,ksc494q4b,hwipmbcmgvxokn-uhfffaoysa,2,3,5,6-tetrafluoro-pyridine; pyridine, 2,3,5,6-tetrafluoro
IUPAC Name	2,3,5,6-tetrafluoropyridine
InChI Key	HWIPMBCMGVXOKN-UHFFFAOYSA-N
Molecular Formula	C5HF4N

1,960

Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) 95.0+%, TCI America™

CAS: 94928-86-6 Molecular Formula: C33H24IrN3 Molecular Weight (g/mol): 654.793 MDL Number: MFCD04039766 InChI Key: NSABRUJKERBGOU-UHFFFAOYSA-N Synonym: Ir(ppy)3 PubChem CID: 59117881 IUPAC Name: iridium(3+);2-phenylpyridine SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]

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Specifications

PubChem CID	59117881
CAS	94928-86-6
Molecular Weight (g/mol)	654.793
MDL Number	MFCD04039766
SMILES	C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]
Synonym	Ir(ppy)3
IUPAC Name	iridium(3+);2-phenylpyridine
InChI Key	NSABRUJKERBGOU-UHFFFAOYSA-N
Molecular Formula	C33H24IrN3

1,961

3,5,6-Trifluoro-2-hydroxypyridine 98.0+%, TCI America™

CAS: 75777-49-0 Molecular Formula: C5H2F3NO Molecular Weight (g/mol): 149.072 MDL Number: MFCD04114299 InChI Key: PWBGZZXJAMGVGQ-UHFFFAOYSA-N Synonym: 3,5,6-trifluoro-2-hydroxypyridine,2-hydroxy-3,5,6-trifluoropyridine,3,5,6-trifluoropyridin-2-ol,acmc-1beik,3,5,6-trifluoro-2-pyridone,3,5,6-trifluoro-2-pyridinol,3,5,6-trifluoropyridin-2 1h-one,2 1h-pyridinone,3,5,6-trifluoro,3,5,6-trifluoro-1,2-dihydropyridine-2-one,2 1h-pyridinone, 3,5,6-trifluoro-9ci PubChem CID: 23340297 IUPAC Name: 3,5,6-trifluoro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC(=C1F)F)F

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Specifications

PubChem CID	23340297
CAS	75777-49-0
Molecular Weight (g/mol)	149.072
MDL Number	MFCD04114299
SMILES	C1=C(C(=O)NC(=C1F)F)F
Synonym	3,5,6-trifluoro-2-hydroxypyridine,2-hydroxy-3,5,6-trifluoropyridine,3,5,6-trifluoropyridin-2-ol,acmc-1beik,3,5,6-trifluoro-2-pyridone,3,5,6-trifluoro-2-pyridinol,3,5,6-trifluoropyridin-2 1h-one,2 1h-pyridinone,3,5,6-trifluoro,3,5,6-trifluoro-1,2-dihydropyridine-2-one,2 1h-pyridinone, 3,5,6-trifluoro-9ci
IUPAC Name	3,5,6-trifluoro-1H-pyridin-2-one
InChI Key	PWBGZZXJAMGVGQ-UHFFFAOYSA-N
Molecular Formula	C5H2F3NO

1,962

6-(Trifluoromethyl)nicotinic Acid 98.0+%, TCI America™

CAS: 231291-22-8 Molecular Formula: C7H3F3NO2 Molecular Weight (g/mol): 190.10 MDL Number: MFCD00792430 InChI Key: JNYLMODTPLSLIF-UHFFFAOYSA-M Synonym: 6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid PubChem CID: 2777551 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylate SMILES: [O-]C(=O)C1=CC=C(N=C1)C(F)(F)F

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Specifications

PubChem CID	2777551
CAS	231291-22-8
Molecular Weight (g/mol)	190.10
MDL Number	MFCD00792430
SMILES	[O-]C(=O)C1=CC=C(N=C1)C(F)(F)F
Synonym	6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid
IUPAC Name	6-(trifluoromethyl)pyridine-3-carboxylate
InChI Key	JNYLMODTPLSLIF-UHFFFAOYSA-M
Molecular Formula	C7H3F3NO2

1,963

2,3,5,6-Tetrachloropyridine 98.0+%, TCI America™

CAS: 2402-79-1 Molecular Formula: C5HCl4N Molecular Weight (g/mol): 216.87 MDL Number: MFCD00092428 InChI Key: FATBKZJZAHWCSL-UHFFFAOYSA-N Synonym: pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine PubChem CID: 16990 IUPAC Name: 2,3,5,6-tetrachloropyridine SMILES: ClC1=CC(Cl)=C(Cl)N=C1Cl

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Specifications

PubChem CID	16990
CAS	2402-79-1
Molecular Weight (g/mol)	216.87
MDL Number	MFCD00092428
SMILES	ClC1=CC(Cl)=C(Cl)N=C1Cl
Synonym	pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine
IUPAC Name	2,3,5,6-tetrachloropyridine
InChI Key	FATBKZJZAHWCSL-UHFFFAOYSA-N
Molecular Formula	C5HCl4N

1,964

5-(Trifluoromethyl)-2-pyridone 98.0+%, TCI America™

CAS: 33252-63-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD00042315 InChI Key: BYRJSCNPUHYZQE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethylpyridine,5-trifluoromethyl pyridin-2-ol,2-hydroxy-5-trifluoromethyl pyridine,5-trifluoromethyl-2-pyridinol,5-trifluoromethyl-pyridin-2-ol,5-trifluoromethyl-2-pyridone,unii-1ccp81h07b,5-trifluoromethyl pyridin-2 1h-one,5-trifluoromethyl-1,2-dihydropyridin-2-one,5-trifloromethyl-2-1h-pyridinone PubChem CID: 147443 IUPAC Name: 5-(trifluoromethyl)-1,2-dihydropyridin-2-one SMILES: FC(F)(F)C1=CNC(=O)C=C1

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Specifications

PubChem CID	147443
CAS	33252-63-0
Molecular Weight (g/mol)	163.10
MDL Number	MFCD00042315
SMILES	FC(F)(F)C1=CNC(=O)C=C1
Synonym	2-hydroxy-5-trifluoromethylpyridine,5-trifluoromethyl pyridin-2-ol,2-hydroxy-5-trifluoromethyl pyridine,5-trifluoromethyl-2-pyridinol,5-trifluoromethyl-pyridin-2-ol,5-trifluoromethyl-2-pyridone,unii-1ccp81h07b,5-trifluoromethyl pyridin-2 1h-one,5-trifluoromethyl-1,2-dihydropyridin-2-one,5-trifloromethyl-2-1h-pyridinone
IUPAC Name	5-(trifluoromethyl)-1,2-dihydropyridin-2-one
InChI Key	BYRJSCNPUHYZQE-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO

1,965

3-(Trifluoromethyl)-2-pyridone 98.0+%, TCI America™

CAS: 22245-83-6 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.099 MDL Number: MFCD00153194 InChI Key: JHDCDEHVUADNKQ-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)-2-pyridinone, 2-Hydroxy-3-(trifluoromethyl)pyridine PubChem CID: 3678411 IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1)C(F)(F)F

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Specifications

PubChem CID	3678411
CAS	22245-83-6
Molecular Weight (g/mol)	163.099
MDL Number	MFCD00153194
SMILES	C1=CNC(=O)C(=C1)C(F)(F)F
Synonym	3-(Trifluoromethyl)-2-pyridinone, 2-Hydroxy-3-(trifluoromethyl)pyridine
IUPAC Name	3-(trifluoromethyl)-1H-pyridin-2-one
InChI Key	JHDCDEHVUADNKQ-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO

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