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.

Search Within Results

1,126 – 1,140 of 145,367 results

1,126

3-Bromo-5-hydroxypyridine 98.0+%, TCI America™

CAS: 74115-13-2 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00661305 InChI Key: VNYBIBSZZDAEOK-UHFFFAOYSA-N Synonym: 3-bromo-5-hydroxypyridine,5-bromo-3-pyridinol,5-bromo-3-hydroxypyridine,5-bromo-pyridin-3-ol,3-pyridinol, 5-bromo,3-bromo-5-pyridinol,3-hydroxy-5-bromopyridine,5-bromo-3-hydroxy-pyridine,pyridine, 3-ol-5-bromo,5-bromopyrid-3-ol PubChem CID: 599529 IUPAC Name: 5-bromopyridin-3-ol SMILES: OC1=CN=CC(Br)=C1

Pricing & Availability
Specifications

PubChem CID	599529
CAS	74115-13-2
Molecular Weight (g/mol)	174.00
MDL Number	MFCD00661305
SMILES	OC1=CN=CC(Br)=C1
Synonym	3-bromo-5-hydroxypyridine,5-bromo-3-pyridinol,5-bromo-3-hydroxypyridine,5-bromo-pyridin-3-ol,3-pyridinol, 5-bromo,3-bromo-5-pyridinol,3-hydroxy-5-bromopyridine,5-bromo-3-hydroxy-pyridine,pyridine, 3-ol-5-bromo,5-bromopyrid-3-ol
IUPAC Name	5-bromopyridin-3-ol
InChI Key	VNYBIBSZZDAEOK-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO

1,127

2-Amino-5-chloro-4-methylpyridine 98.0+%, TCI America™

CAS: 36936-27-3 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD06410759 InChI Key: DGRCJSWXMGENMG-UHFFFAOYSA-N Synonym: 2-Amino-5-chloro-4-picoline PubChem CID: 318186 IUPAC Name: 5-chloro-4-methylpyridin-2-amine SMILES: CC1=CC(N)=NC=C1Cl

Pricing & Availability
Specifications

PubChem CID	318186
CAS	36936-27-3
Molecular Weight (g/mol)	142.59
MDL Number	MFCD06410759
SMILES	CC1=CC(N)=NC=C1Cl
Synonym	2-Amino-5-chloro-4-picoline
IUPAC Name	5-chloro-4-methylpyridin-2-amine
InChI Key	DGRCJSWXMGENMG-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

1,128

1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 841251-37-4 Molecular Formula: C10H12F6N2O4S2 Molecular Weight (g/mol): 402.326 InChI Key: UZIAGXMMNLATPP-UHFFFAOYSA-N PubChem CID: 53384303 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylpyridin-1-ium SMILES: CC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	53384303
CAS	841251-37-4
Molecular Weight (g/mol)	402.326
SMILES	CC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylpyridin-1-ium
InChI Key	UZIAGXMMNLATPP-UHFFFAOYSA-N
Molecular Formula	C10H12F6N2O4S2

1,129

4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™

CAS: 81998-04-1 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD02916382 InChI Key: GJCOKGHYIMLMPB-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol PubChem CID: 2754750 IUPAC Name: {4'-methyl-[2,2'-bipyridin]-4-yl}methanol SMILES: CC1=CC(=NC=C1)C1=NC=CC(CO)=C1

Pricing & Availability
Specifications

PubChem CID	2754750
CAS	81998-04-1
Molecular Weight (g/mol)	200.24
MDL Number	MFCD02916382
SMILES	CC1=CC(=NC=C1)C1=NC=CC(CO)=C1
Synonym	4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol
IUPAC Name	{4'-methyl-[2,2'-bipyridin]-4-yl}methanol
InChI Key	GJCOKGHYIMLMPB-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

1,130

3-Cyano-2-hydroxy-4,6-dimethylpyridine 98.0+%, TCI America™

CAS: 769-28-8 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00006269 InChI Key: OCYMJCILWYHKAU-UHFFFAOYSA-N Synonym: 2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e PubChem CID: 69856 IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC(=C(C(=O)N1)C#N)C

Pricing & Availability
Specifications

PubChem CID	69856
CAS	769-28-8
Molecular Weight (g/mol)	148.165
MDL Number	MFCD00006269
SMILES	CC1=CC(=C(C(=O)N1)C#N)C
Synonym	2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e
IUPAC Name	4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
InChI Key	OCYMJCILWYHKAU-UHFFFAOYSA-N
Molecular Formula	C8H8N2O

1,131

3-Bromo-2-hydroxy-5-nitropyridine 97.0+%, TCI America™

CAS: 15862-33-6 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.994 MDL Number: MFCD03840431 InChI Key: KWSOHRDMTWDAOI-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitropyridine,3-bromo-5-nitropyridin-2-ol,2-hydroxy-3-bromo-5-nitropyridine,3-bromo-5-nitro-2 1h-pyridinone,3-bromo-5-nitro-2-pyridinol,2 1h-pyridinone, 3-bromo-5-nitro,3-bromo-5-nitro-2-hydroxypyridine,pubchem6708,acmc-209dic,ksc684c2p PubChem CID: 613279 IUPAC Name: 3-bromo-5-nitro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1[N+](=O)[O-])Br

Pricing & Availability
Specifications

PubChem CID	613279
CAS	15862-33-6
Molecular Weight (g/mol)	218.994
MDL Number	MFCD03840431
SMILES	C1=C(C(=O)NC=C1[N+](=O)[O-])Br
Synonym	3-bromo-2-hydroxy-5-nitropyridine,3-bromo-5-nitropyridin-2-ol,2-hydroxy-3-bromo-5-nitropyridine,3-bromo-5-nitro-2 1h-pyridinone,3-bromo-5-nitro-2-pyridinol,2 1h-pyridinone, 3-bromo-5-nitro,3-bromo-5-nitro-2-hydroxypyridine,pubchem6708,acmc-209dic,ksc684c2p
IUPAC Name	3-bromo-5-nitro-1H-pyridin-2-one
InChI Key	KWSOHRDMTWDAOI-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O3

1,132

2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole 98.0+%, TCI America™

CAS: 350042-00-1 Molecular Formula: C38H30N4Si Molecular Weight (g/mol): 570.771 InChI Key: PEISKVGQULXWNZ-UHFFFAOYSA-N Synonym: 2,5-Bis(2,2′-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 12121303 IUPAC Name: 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine SMILES: C[Si]1(C(=C(C(=C1C2=CC=CC(=N2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=N6)C7=CC=CC=N7)C

Pricing & Availability
Specifications

PubChem CID	12121303
CAS	350042-00-1
Molecular Weight (g/mol)	570.771
SMILES	C[Si]1(C(=C(C(=C1C2=CC=CC(=N2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=N6)C7=CC=CC=N7)C
Synonym	2,5-Bis(2,2′-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene
IUPAC Name	2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine
InChI Key	PEISKVGQULXWNZ-UHFFFAOYSA-N
Molecular Formula	C38H30N4Si

1,133

1-Acetonylpyridinium Chloride 99.0+%, TCI America™

Pricing & Availability

1,134

Dimethyl 2,2'-Bipyridine-6,6'-dicarboxylate 95.0+%, TCI America™

CAS: 142593-07-5 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD11042478 InChI Key: YFKCGCGCKIYMIH-UHFFFAOYSA-N Synonym: 2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine PubChem CID: 11477388 IUPAC Name: methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate SMILES: COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	11477388
CAS	142593-07-5
Molecular Weight (g/mol)	272.26
MDL Number	MFCD11042478
SMILES	COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC
Synonym	2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine
IUPAC Name	methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate
InChI Key	YFKCGCGCKIYMIH-UHFFFAOYSA-N
Molecular Formula	C14H12N2O4

1,135

4-Cyano-2-fluoropyridine 99.0+%, TCI America™

CAS: 3939-14-8 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD09027299 InChI Key: DYQMGPSBUBTNJZ-UHFFFAOYSA-N PubChem CID: 12002587 IUPAC Name: 2-fluoropyridine-4-carbonitrile SMILES: C1=CN=C(C=C1C#N)F

Pricing & Availability
Specifications

PubChem CID	12002587
CAS	3939-14-8
Molecular Weight (g/mol)	122.102
MDL Number	MFCD09027299
SMILES	C1=CN=C(C=C1C#N)F
IUPAC Name	2-fluoropyridine-4-carbonitrile
InChI Key	DYQMGPSBUBTNJZ-UHFFFAOYSA-N
Molecular Formula	C6H3FN2

1,136

1,1'-Dibenzyl-4,4'-bipyridinium Dichloride Hydrate 98.0+%, TCI America™

CAS: 1102-19-8 Molecular Formula: C24H22Cl2N2 Molecular Weight (g/mol): 409.354 MDL Number: MFCD00011991 InChI Key: NLOIIDFMYPFJKP-UHFFFAOYSA-L Synonym: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]

Pricing & Availability
Specifications

PubChem CID	14195
CAS	1102-19-8
Molecular Weight (g/mol)	409.354
MDL Number	MFCD00011991
SMILES	C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
Synonym	1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride
IUPAC Name	1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
InChI Key	NLOIIDFMYPFJKP-UHFFFAOYSA-L
Molecular Formula	C24H22Cl2N2

1,137

3-Bromo-5-chloro-2-methoxypyridine 98.0+%, TCI America™

CAS: 102830-75-1 Molecular Formula: C6H5BrClNO Molecular Weight (g/mol): 222.466 MDL Number: MFCD08059322 InChI Key: AYEVELLBDURPJW-UHFFFAOYSA-N PubChem CID: 13567751 IUPAC Name: 3-bromo-5-chloro-2-methoxypyridine SMILES: COC1=C(C=C(C=N1)Cl)Br

Pricing & Availability
Specifications

PubChem CID	13567751
CAS	102830-75-1
Molecular Weight (g/mol)	222.466
MDL Number	MFCD08059322
SMILES	COC1=C(C=C(C=N1)Cl)Br
IUPAC Name	3-bromo-5-chloro-2-methoxypyridine
InChI Key	AYEVELLBDURPJW-UHFFFAOYSA-N
Molecular Formula	C6H5BrClNO

1,138

5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 142946-80-3 Molecular Formula: C12H6F6N2 Molecular Weight (g/mol): 292.18 MDL Number: MFCD24449717 InChI Key: ZHMXQYAUGQASQM-UHFFFAOYSA-N Synonym: 5,5′-Bis(trifluoromethyl)-2,2′-bipyridine PubChem CID: 589903 IUPAC Name: 5,5'-bis(trifluoromethyl)-2,2'-bipyridine SMILES: FC(F)(F)C1=CN=C(C=C1)C1=NC=C(C=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	589903
CAS	142946-80-3
Molecular Weight (g/mol)	292.18
MDL Number	MFCD24449717
SMILES	FC(F)(F)C1=CN=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
Synonym	5,5′-Bis(trifluoromethyl)-2,2′-bipyridine
IUPAC Name	5,5'-bis(trifluoromethyl)-2,2'-bipyridine
InChI Key	ZHMXQYAUGQASQM-UHFFFAOYSA-N
Molecular Formula	C12H6F6N2

1,139

3-Amino-2-chloro-5-methylpyridine 98.0+%, TCI America™

CAS: 34552-13-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD03427656 InChI Key: CQKIBEOVARIBDN-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-5-methylpyridine,3-amino-2-chloro-5-picoline,5-amino-6-chloro-3-picoline,2-chloro-3-amino-5-methylpyridine,3-amnio-2-chloro-5-methylpyridine,2-chloro-5-methyl-pyridin-3-ylamine,2-chloro-5-methyl-3-pyridylamine,3-pyridinamine, 2-chloro-5-methyl,acmc-209i8a,ksc572k8h PubChem CID: 2734422 IUPAC Name: 2-chloro-5-methylpyridin-3-amine SMILES: CC1=CN=C(Cl)C(N)=C1

Pricing & Availability
Specifications

PubChem CID	2734422
CAS	34552-13-1
Molecular Weight (g/mol)	142.59
MDL Number	MFCD03427656
SMILES	CC1=CN=C(Cl)C(N)=C1
Synonym	3-amino-2-chloro-5-methylpyridine,3-amino-2-chloro-5-picoline,5-amino-6-chloro-3-picoline,2-chloro-3-amino-5-methylpyridine,3-amnio-2-chloro-5-methylpyridine,2-chloro-5-methyl-pyridin-3-ylamine,2-chloro-5-methyl-3-pyridylamine,3-pyridinamine, 2-chloro-5-methyl,acmc-209i8a,ksc572k8h
IUPAC Name	2-chloro-5-methylpyridin-3-amine
InChI Key	CQKIBEOVARIBDN-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

1,140

4-(3-Pyridyl)benzaldehyde 98.0+%, TCI America™

CAS: 127406-55-7 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01631910 InChI Key: NXZUVHZZIZHEOP-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine PubChem CID: 3693046 IUPAC Name: 4-pyridin-3-ylbenzaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C=O

Pricing & Availability
Specifications

PubChem CID	3693046
CAS	127406-55-7
Molecular Weight (g/mol)	183.21
MDL Number	MFCD01631910
SMILES	C1=CC(=CN=C1)C2=CC=C(C=C2)C=O
Synonym	4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine
IUPAC Name	4-pyridin-3-ylbenzaldehyde
InChI Key	NXZUVHZZIZHEOP-UHFFFAOYSA-N
Molecular Formula	C12H9NO

Prev
1
...
74
75
76
77
...
9,692
Next

Pyridines and derivatives

Filtered Search Results

Narrow Results