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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1,891 – 1,905 of 178,391 results

1,891

1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate) 98.0+%, TCI America™

CAS: 108861-20-7 Molecular Formula: C28H24F12N4P2 Molecular Weight (g/mol): 706.456 MDL Number: MFCD02063876 InChI Key: ZURJGCCXYLZWSO-UHFFFAOYSA-N Synonym: 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Bis(hexafluorophosphate) PubChem CID: 11061517 IUPAC Name: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate SMILES: C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	11061517
CAS	108861-20-7
Molecular Weight (g/mol)	706.456
MDL Number	MFCD02063876
SMILES	C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Synonym	1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Bis(hexafluorophosphate)
IUPAC Name	4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate
InChI Key	ZURJGCCXYLZWSO-UHFFFAOYSA-N
Molecular Formula	C28H24F12N4P2

1,892

2-Bromo-3-pyridinemethanol 98.0+%, TCI America™

CAS: 131747-54-1 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: QIQZUABMLGJKJP-UHFFFAOYSA-N Synonym: 2-bromopyridin-3-yl methanol,2-bromo-3-pyridinemethanol,2-bromo-3-hydroxymethyl pyridine,2-bromo-3-pyridyl methanol,3-pyridinemethanol, 2-bromo,2-bromo-3-hydroxymethylpyridine,2-bromopyridine-3-methanol,2-bromonicotinyl alcohol,acmc-1c5gr,2-bromo-pyridin-3-yl-methanol PubChem CID: 14761460 IUPAC Name: (2-bromopyridin-3-yl)methanol SMILES: C1=CC(=C(N=C1)Br)CO

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Specifications

PubChem CID	14761460
CAS	131747-54-1
Molecular Weight (g/mol)	188.024
SMILES	C1=CC(=C(N=C1)Br)CO
Synonym	2-bromopyridin-3-yl methanol,2-bromo-3-pyridinemethanol,2-bromo-3-hydroxymethyl pyridine,2-bromo-3-pyridyl methanol,3-pyridinemethanol, 2-bromo,2-bromo-3-hydroxymethylpyridine,2-bromopyridine-3-methanol,2-bromonicotinyl alcohol,acmc-1c5gr,2-bromo-pyridin-3-yl-methanol
IUPAC Name	(2-bromopyridin-3-yl)methanol
InChI Key	QIQZUABMLGJKJP-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

1,893

1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Dibromide 98.0+%, TCI America™

CAS: 106867-97-4 Molecular Formula: C28H24Br2N4 Molecular Weight (g/mol): 576.34 MDL Number: MFCD03844804 InChI Key: QSNYIUIZTNLTGX-UHFFFAOYSA-L Synonym: 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Dibromide PubChem CID: 44630455 IUPAC Name: 1-{[4-({[4,4'-bipyridin]-1-ium-1-yl}methyl)phenyl]methyl}-[4,4'-bipyridin]-1-ium dibromide SMILES: [Br-].[Br-].C(C1=CC=C(C[N+]2=CC=C(C=C2)C2=CC=NC=C2)C=C1)[N+]1=CC=C(C=C1)C1=CC=NC=C1

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Specifications

PubChem CID	44630455
CAS	106867-97-4
Molecular Weight (g/mol)	576.34
MDL Number	MFCD03844804
SMILES	[Br-].[Br-].C(C1=CC=C(C[N+]2=CC=C(C=C2)C2=CC=NC=C2)C=C1)[N+]1=CC=C(C=C1)C1=CC=NC=C1
Synonym	1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Dibromide
IUPAC Name	1-{[4-({[4,4'-bipyridin]-1-ium-1-yl}methyl)phenyl]methyl}-[4,4'-bipyridin]-1-ium dibromide
InChI Key	QSNYIUIZTNLTGX-UHFFFAOYSA-L
Molecular Formula	C28H24Br2N4

1,894

2-Phenylquinoline 98.0+%, TCI America™

CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	71545
CAS	612-96-4
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00011568
SMILES	C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
Synonym	quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940
IUPAC Name	2-phenylquinoline
InChI Key	FSEXLNMNADBYJU-UHFFFAOYSA-N
Molecular Formula	C15H11N

1,895

2,4-Pyridinedicarboxylic Acid 98.0+%, TCI America™

CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O

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Specifications

PubChem CID	10365
CAS	499-80-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:44737
MDL Number	MFCD00149413
SMILES	OC(=O)C1=CC=NC(=C1)C(O)=O
Synonym	2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9
IUPAC Name	pyridine-2,4-dicarboxylic acid
InChI Key	MJIVRKPEXXHNJT-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

1,896

2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 879291-27-7 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.16 MDL Number: MFCD12032565 InChI Key: XLBHFDXPYKKVFI-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-(6-phenyl-3-pyridyl)-1,3,2-dioxaborolane, 6-Phenyl-3-pyridylboronic Acid Pinacol Ester PubChem CID: 45786526 IUPAC Name: 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	45786526
CAS	879291-27-7
Molecular Weight (g/mol)	281.16
MDL Number	MFCD12032565
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1
Synonym	4,4,5,5-Tetramethyl-2-(6-phenyl-3-pyridyl)-1,3,2-dioxaborolane, 6-Phenyl-3-pyridylboronic Acid Pinacol Ester
IUPAC Name	2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	XLBHFDXPYKKVFI-UHFFFAOYSA-N
Molecular Formula	C17H20BNO2

1,897

1-(3-Sulfopropyl)pyridinium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 1-(3-sulfonatopropyl)pyridin-1-ium SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1

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Specifications

PubChem CID	84929
CAS	15471-17-7
Molecular Weight (g/mol)	201.24
MDL Number	MFCD00064468
SMILES	[O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
Synonym	3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium
IUPAC Name	1-(3-sulfonatopropyl)pyridin-1-ium
InChI Key	REEBJQTUIJTGAL-UHFFFAOYSA-N
Molecular Formula	C8H11NO3S

1,898

Ethyl 5-Bromonicotinate 98.0+%, TCI America™

CAS: 20986-40-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00040366 InChI Key: PCPIANOJERKFJI-UHFFFAOYSA-N PubChem CID: 140785 IUPAC Name: ethyl 5-bromopyridine-3-carboxylate SMILES: CCOC(=O)C1=CC(=CN=C1)Br

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Specifications

PubChem CID	140785
CAS	20986-40-7
Molecular Weight (g/mol)	230.061
MDL Number	MFCD00040366
SMILES	CCOC(=O)C1=CC(=CN=C1)Br
IUPAC Name	ethyl 5-bromopyridine-3-carboxylate
InChI Key	PCPIANOJERKFJI-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO2

1,899

3-Bromo-6-fluoro-2-methylpyridine 98.0+%, TCI America™

CAS: 375368-83-5 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD03095092 InChI Key: GUYGQQWIKZLHTP-UHFFFAOYSA-N Synonym: 3-Bromo-6-fluoro-2-picoline PubChem CID: 17750149 IUPAC Name: 3-bromo-6-fluoro-2-methylpyridine SMILES: CC1=C(Br)C=CC(F)=N1

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PubChem CID	17750149
CAS	375368-83-5
Molecular Weight (g/mol)	190.02
MDL Number	MFCD03095092
SMILES	CC1=C(Br)C=CC(F)=N1
Synonym	3-Bromo-6-fluoro-2-picoline
IUPAC Name	3-bromo-6-fluoro-2-methylpyridine
InChI Key	GUYGQQWIKZLHTP-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

1,900

4-Bromo-2-fluoropyridine 98.0+%, TCI America™

CAS: 128071-98-7 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112504 InChI Key: PTPTZLXZHPPVKG-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine PubChem CID: 2762851 IUPAC Name: 4-bromo-2-fluoropyridine SMILES: C1=CN=C(C=C1Br)F

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PubChem CID	2762851
CAS	128071-98-7
Molecular Weight (g/mol)	175.988
MDL Number	MFCD04112504
SMILES	C1=CN=C(C=C1Br)F
Synonym	2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine
IUPAC Name	4-bromo-2-fluoropyridine
InChI Key	PTPTZLXZHPPVKG-UHFFFAOYSA-N
Molecular Formula	C5H3BrFN

1,901

3-(4-Bromophenyl)pyridine 96.0+%, TCI America™

CAS: 129013-83-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD04116232 InChI Key: FCHUOBPHXDXZBK-UHFFFAOYSA-N PubChem CID: 1515241 IUPAC Name: 3-(4-bromophenyl)pyridine SMILES: BrC1=CC=C(C=C1)C1=CN=CC=C1

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Specifications

PubChem CID	1515241
CAS	129013-83-8
Molecular Weight (g/mol)	234.10
MDL Number	MFCD04116232
SMILES	BrC1=CC=C(C=C1)C1=CN=CC=C1
IUPAC Name	3-(4-bromophenyl)pyridine
InChI Key	FCHUOBPHXDXZBK-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

1,902

4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™

CAS: 81998-05-2 Molecular Formula: C12H11BrN2 Molecular Weight (g/mol): 263.138 MDL Number: MFCD08275265 InChI Key: HUJZHWSADZZJAB-UHFFFAOYSA-N Synonym: 4-(Bromomethyl)-4′C-methyl-2,2′C-bipyridine PubChem CID: 10956379 IUPAC Name: 2-[4-(bromomethyl)pyridin-2-yl]-4-methylpyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CBr

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Specifications

PubChem CID	10956379
CAS	81998-05-2
Molecular Weight (g/mol)	263.138
MDL Number	MFCD08275265
SMILES	CC1=CC(=NC=C1)C2=NC=CC(=C2)CBr
Synonym	4-(Bromomethyl)-4′C-methyl-2,2′C-bipyridine
IUPAC Name	2-[4-(bromomethyl)pyridin-2-yl]-4-methylpyridine
InChI Key	HUJZHWSADZZJAB-UHFFFAOYSA-N
Molecular Formula	C12H11BrN2

1,903

1-Butyl-4-methylpyridinium Bromide 98.0+%, TCI America™

CAS: 65350-59-6 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 InChI Key: UWVZAZVPOZTKNM-UHFFFAOYSA-M PubChem CID: 13487610 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;bromide SMILES: CCCC[N+]1=CC=C(C=C1)C.[Br-]

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Specifications

PubChem CID	13487610
CAS	65350-59-6
Molecular Weight (g/mol)	230.149
SMILES	CCCC[N+]1=CC=C(C=C1)C.[Br-]
IUPAC Name	1-butyl-4-methylpyridin-1-ium;bromide
InChI Key	UWVZAZVPOZTKNM-UHFFFAOYSA-M
Molecular Formula	C10H16BrN

1,904

2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	12177444
CAS	651358-83-7
Molecular Weight (g/mol)	283.96
MDL Number	MFCD06796177
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
Synonym	6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester
IUPAC Name	2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	OAVRLCKBKDMGGW-UHFFFAOYSA-N
Molecular Formula	C11H15BBrNO2

1,905

3,4-Diaminopyridine 99.0+%, TCI America™

CAS: 54-96-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006401 InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N Synonym: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino PubChem CID: 5918 IUPAC Name: pyridine-3,4-diamine SMILES: C1=CN=CC(=C1N)N

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Specifications

PubChem CID	5918
CAS	54-96-6
Molecular Weight (g/mol)	109.132
MDL Number	MFCD00006401
SMILES	C1=CN=CC(=C1N)N
Synonym	3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino
IUPAC Name	pyridine-3,4-diamine
InChI Key	OYTKINVCDFNREN-UHFFFAOYSA-N
Molecular Formula	C5H7N3

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