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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1,741 – 1,755 of 178,744 results

1,741

Pyridine-2,3-dicarbonitrile 98.0+%, TCI America™

CAS: 17132-78-4 Molecular Formula: C7H3N3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00191682 InChI Key: GHFGOVUYCKZOJH-UHFFFAOYSA-N Synonym: 2,3-Dicyanopyridine PubChem CID: 28302 IUPAC Name: pyridine-2,3-dicarbonitrile SMILES: N#CC1=CC=CN=C1C#N

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Specifications

PubChem CID	28302
CAS	17132-78-4
Molecular Weight (g/mol)	129.12
MDL Number	MFCD00191682
SMILES	N#CC1=CC=CN=C1C#N
Synonym	2,3-Dicyanopyridine
IUPAC Name	pyridine-2,3-dicarbonitrile
InChI Key	GHFGOVUYCKZOJH-UHFFFAOYSA-N
Molecular Formula	C7H3N3

1,742

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

1,743

Regorafenib 98.0+%, TCI America™

CAS: 755037-03-7 Molecular Formula: C21H15ClF4N4O3 Molecular Weight (g/mol): 482.82 MDL Number: MFCD16038047 InChI Key: FNHKPVJBJVTLMP-UHFFFAOYSA-N PubChem CID: 11167602 ChEBI: CHEBI:68647 IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F

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Specifications

PubChem CID	11167602
CAS	755037-03-7
Molecular Weight (g/mol)	482.82
ChEBI	CHEBI:68647
MDL Number	MFCD16038047
SMILES	CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F
IUPAC Name	4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
InChI Key	FNHKPVJBJVTLMP-UHFFFAOYSA-N
Molecular Formula	C21H15ClF4N4O3

1,744

2,6-Lutidine N-Oxide 98.0+%, TCI America™

CAS: 1073-23-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00039715 InChI Key: LIDGFHXPUOJZMK-UHFFFAOYSA-N Synonym: 2,6-dimethylpyridine n-oxide,2,6-lutidine n-oxide,2,6-lutidine-n-oxide,2,6-dimethylpyridine 1-oxide,2,6-lutidine 1-oxide,pyridine, 2,6-dimethyl-, 1-oxide,2,6-lutidine oxide,2,6-dimethylpyridine oxide,2,6-dimethylpyridinium n-oxide,2,6-dimethylpyridin-1-ium-1-olate PubChem CID: 14083 IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium SMILES: CC1=[N+](C(=CC=C1)C)[O-]

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Specifications

PubChem CID	14083
CAS	1073-23-0
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00039715
SMILES	CC1=[N+](C(=CC=C1)C)[O-]
Synonym	2,6-dimethylpyridine n-oxide,2,6-lutidine n-oxide,2,6-lutidine-n-oxide,2,6-dimethylpyridine 1-oxide,2,6-lutidine 1-oxide,pyridine, 2,6-dimethyl-, 1-oxide,2,6-lutidine oxide,2,6-dimethylpyridine oxide,2,6-dimethylpyridinium n-oxide,2,6-dimethylpyridin-1-ium-1-olate
IUPAC Name	2,6-dimethyl-1-oxidopyridin-1-ium
InChI Key	LIDGFHXPUOJZMK-UHFFFAOYSA-N
Molecular Formula	C7H9NO

1,745

3-Amino-4-methylpyridine 98.0+%, TCI America™

CAS: 3430-27-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00128871 InChI Key: IBKMZYWDWWIWEL-UHFFFAOYSA-N Synonym: 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline PubChem CID: 137935 IUPAC Name: 4-methylpyridin-3-amine SMILES: CC1=C(C=NC=C1)N

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Specifications

PubChem CID	137935
CAS	3430-27-1
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00128871
SMILES	CC1=C(C=NC=C1)N
Synonym	3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline
IUPAC Name	4-methylpyridin-3-amine
InChI Key	IBKMZYWDWWIWEL-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,746

Hexadecylpyridinium Bromide Hydrate 96.0+%, TCI America™

CAS: 140-72-7 Molecular Formula: C21H38BrN Molecular Weight (g/mol): 384.446 MDL Number: MFCD00011988 InChI Key: DVBJBNKEBPCGSY-UHFFFAOYSA-M Synonym: cetylpyridinium bromide,1-hexadecylpyridinium bromide,hexadecylpyridinium bromide,cetapharm,hexadecylpyridine bromide,1-hexadecylpyridin-1-ium bromide,bromocet,cetazolin,nitrogenol,seprisan PubChem CID: 8816 ChEBI: CHEBI:77052 IUPAC Name: 1-hexadecylpyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]

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Specifications

PubChem CID	8816
CAS	140-72-7
Molecular Weight (g/mol)	384.446
ChEBI	CHEBI:77052
MDL Number	MFCD00011988
SMILES	CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]
Synonym	cetylpyridinium bromide,1-hexadecylpyridinium bromide,hexadecylpyridinium bromide,cetapharm,hexadecylpyridine bromide,1-hexadecylpyridin-1-ium bromide,bromocet,cetazolin,nitrogenol,seprisan
IUPAC Name	1-hexadecylpyridin-1-ium;bromide
InChI Key	DVBJBNKEBPCGSY-UHFFFAOYSA-M
Molecular Formula	C21H38BrN

1,747

3-Amino-6-bromo-2-methylpyridine 97.0+%, TCI America™

CAS: 126325-47-1 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD03095086 InChI Key: UBTQJSZELCWGCN-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-6-picoline,3-amino-6-bromo-2-methylpyridine,2-bromo-5-amino-6-methylpyridine,3-amino-6-bromo-2-picoline,5-amino-2-bromo-6-methylpyridine,2-bromo-5-amino-6-picoline,6-bromo-2-methyl-3-pyridylamine,6-bromo-2-methyl-pyridin-3-ylamine,2-methyl-3-amino-6-bromopyridine,pubchem1117 PubChem CID: 14418045 IUPAC Name: 6-bromo-2-methylpyridin-3-amine SMILES: CC1=C(N)C=CC(Br)=N1

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Specifications

PubChem CID	14418045
CAS	126325-47-1
Molecular Weight (g/mol)	187.04
MDL Number	MFCD03095086
SMILES	CC1=C(N)C=CC(Br)=N1
Synonym	5-amino-2-bromo-6-picoline,3-amino-6-bromo-2-methylpyridine,2-bromo-5-amino-6-methylpyridine,3-amino-6-bromo-2-picoline,5-amino-2-bromo-6-methylpyridine,2-bromo-5-amino-6-picoline,6-bromo-2-methyl-3-pyridylamine,6-bromo-2-methyl-pyridin-3-ylamine,2-methyl-3-amino-6-bromopyridine,pubchem1117
IUPAC Name	6-bromo-2-methylpyridin-3-amine
InChI Key	UBTQJSZELCWGCN-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2

1,748

5-Methyl-2-phenylpyridine 98.0+%, TCI America™

CAS: 27012-22-2 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD04114180 InChI Key: ZYLPQYYLLRBVOK-UHFFFAOYSA-N Synonym: 6-Phenyl-3-picoline PubChem CID: 47467 IUPAC Name: 5-methyl-2-phenylpyridine SMILES: CC1=CN=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	47467
CAS	27012-22-2
Molecular Weight (g/mol)	169.227
MDL Number	MFCD04114180
SMILES	CC1=CN=C(C=C1)C2=CC=CC=C2
Synonym	6-Phenyl-3-picoline
IUPAC Name	5-methyl-2-phenylpyridine
InChI Key	ZYLPQYYLLRBVOK-UHFFFAOYSA-N
Molecular Formula	C12H11N

1,749

Methyl 2-Bromoisonicotinate 98.0+%, TCI America™

CAS: 26156-48-9 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD03791265 InChI Key: MULLTHQTADMZDM-UHFFFAOYSA-N Synonym: 2-Bromoisonicotinic Acid Methyl Ester, Methyl 2-Bromopyridine-4-carboxylate, 2-Bromopyridine-4-carboxylic Acid Methyl Ester PubChem CID: 3847768 IUPAC Name: methyl 2-bromopyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)Br

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PubChem CID	3847768
CAS	26156-48-9
Molecular Weight (g/mol)	216.034
MDL Number	MFCD03791265
SMILES	COC(=O)C1=CC(=NC=C1)Br
Synonym	2-Bromoisonicotinic Acid Methyl Ester, Methyl 2-Bromopyridine-4-carboxylate, 2-Bromopyridine-4-carboxylic Acid Methyl Ester
IUPAC Name	methyl 2-bromopyridine-4-carboxylate
InChI Key	MULLTHQTADMZDM-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

1,750

6-Bromo-2-methylquinoline 98.0+%, TCI America™

CAS: 877-42-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD00079724 InChI Key: SQRYQSKJZVQJAY-UHFFFAOYSA-N Synonym: 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l PubChem CID: 522885 IUPAC Name: 6-bromo-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)Br

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PubChem CID	522885
CAS	877-42-9
Molecular Weight (g/mol)	222.085
MDL Number	MFCD00079724
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)Br
Synonym	6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l
IUPAC Name	6-bromo-2-methylquinoline
InChI Key	SQRYQSKJZVQJAY-UHFFFAOYSA-N
Molecular Formula	C10H8BrN

1,751

2-Fluoropyridine-5-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2783397
CAS	351019-18-6
MDL Number	MFCD03411559
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(6-fluoropyridin-3-yl)boronic acid
InChI Key	OJBYZWHAPXIJID-UHFFFAOYSA-N
Molecular Formula	C5H5BFNO2
Formula Weight	140.91
Melting Point	172°C

1,752

1-Ethylpyridinium Bromide 98.0+%, TCI America™

CAS: 1906-79-2 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.068 MDL Number: MFCD00041999 InChI Key: ABFDKXBSQCTIKH-UHFFFAOYSA-M Synonym: 1-ethylpyridinium bromide,1-ethylpyridin-1-ium bromide,ethylpyridinium bromide,pyridinium, 1-ethyl-, bromide,n-ethylpyridinium bromide,pyridinium, 1-ethyl-, bromide 1:1,pyridineethobromide,ethylpyridiniumbromide,1-ethyl-pyridiniubromide,n-ethyl pyridinium bromide PubChem CID: 15927 IUPAC Name: 1-ethylpyridin-1-ium;bromide SMILES: CC[N+]1=CC=CC=C1.[Br-]

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PubChem CID	15927
CAS	1906-79-2
Molecular Weight (g/mol)	188.068
MDL Number	MFCD00041999
SMILES	CC[N+]1=CC=CC=C1.[Br-]
Synonym	1-ethylpyridinium bromide,1-ethylpyridin-1-ium bromide,ethylpyridinium bromide,pyridinium, 1-ethyl-, bromide,n-ethylpyridinium bromide,pyridinium, 1-ethyl-, bromide 1:1,pyridineethobromide,ethylpyridiniumbromide,1-ethyl-pyridiniubromide,n-ethyl pyridinium bromide
IUPAC Name	1-ethylpyridin-1-ium;bromide
InChI Key	ABFDKXBSQCTIKH-UHFFFAOYSA-M
Molecular Formula	C7H10BrN

1,753

Methyl 6-Bromonicotinate 98.0+%, TCI America™

CAS: 26218-78-0 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD04972371 InChI Key: NFLROFLPSNZIAH-UHFFFAOYSA-N Synonym: 6-Bromonicotinic Acid Methyl Ester, Methyl 6-Bromopyridine-3-carboxylate, 6-Bromopyridine-3-carboxylic Acid Methyl Ester PubChem CID: 13349623 IUPAC Name: methyl 6-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC=C(Br)N=C1

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PubChem CID	13349623
CAS	26218-78-0
Molecular Weight (g/mol)	216.03
MDL Number	MFCD04972371
SMILES	COC(=O)C1=CC=C(Br)N=C1
Synonym	6-Bromonicotinic Acid Methyl Ester, Methyl 6-Bromopyridine-3-carboxylate, 6-Bromopyridine-3-carboxylic Acid Methyl Ester
IUPAC Name	methyl 6-bromopyridine-3-carboxylate
InChI Key	NFLROFLPSNZIAH-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

1,754

2,5-Dibromo-3-nitropyridine 98.0+%, TCI America™

CAS: 15862-37-0 Molecular Formula: C5H2Br2N2O2 Molecular Weight (g/mol): 281.891 MDL Number: MFCD09266223 InChI Key: OQKWPJCAKRVADO-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine PubChem CID: 298470 IUPAC Name: 2,5-dibromo-3-nitropyridine SMILES: C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]

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Specifications

PubChem CID	298470
CAS	15862-37-0
Molecular Weight (g/mol)	281.891
MDL Number	MFCD09266223
SMILES	C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
Synonym	2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine
IUPAC Name	2,5-dibromo-3-nitropyridine
InChI Key	OQKWPJCAKRVADO-UHFFFAOYSA-N
Molecular Formula	C5H2Br2N2O2

1,755

2-Bromo-5-iodopyridine 97.0+%, TCI America™

CAS: 73290-22-9 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD03095201 InChI Key: LLKRSJVPTKFSLS-UHFFFAOYSA-N Synonym: 2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine PubChem CID: 4738271 IUPAC Name: 2-bromo-5-iodopyridine SMILES: BrC1=CC=C(I)C=N1

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Specifications

PubChem CID	4738271
CAS	73290-22-9
Molecular Weight (g/mol)	283.89
MDL Number	MFCD03095201
SMILES	BrC1=CC=C(I)C=N1
Synonym	2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine
IUPAC Name	2-bromo-5-iodopyridine
InChI Key	LLKRSJVPTKFSLS-UHFFFAOYSA-N
Molecular Formula	C5H3BrIN

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