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 146,811 results

1,951

Pyridine N-Oxide 98.0+%, TCI America™

CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]

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PubChem CID	12753
CAS	694-59-7
Molecular Weight (g/mol)	95.101
ChEBI	CHEBI:29136
MDL Number	MFCD00006194
SMILES	C1=CC=[N+](C=C1)[O-]
Synonym	pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide
IUPAC Name	1-oxidopyridin-1-ium
InChI Key	ILVXOBCQQYKLDS-UHFFFAOYSA-N
Molecular Formula	C5H5NO

1,952

2,6-Dichloro-3-iodopyridine 98.0+%, TCI America™

CAS: 148493-37-2 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD03094686 InChI Key: DPCQIHCGMIPSQV-UHFFFAOYSA-N PubChem CID: 2736002 IUPAC Name: 2,6-dichloro-3-iodopyridine SMILES: C1=CC(=NC(=C1I)Cl)Cl

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PubChem CID	2736002
CAS	148493-37-2
Molecular Weight (g/mol)	273.882
MDL Number	MFCD03094686
SMILES	C1=CC(=NC(=C1I)Cl)Cl
IUPAC Name	2,6-dichloro-3-iodopyridine
InChI Key	DPCQIHCGMIPSQV-UHFFFAOYSA-N
Molecular Formula	C5H2Cl2IN

1,953

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

CAS: 61047-43-6 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.09 MDL Number: MFCD04966997 InChI Key: GQPRZSFQSOEDNV-UHFFFAOYSA-N Synonym: 8-Bromoquinaldine PubChem CID: 4715030 IUPAC Name: 8-bromo-2-methylquinoline SMILES: CC1=CC=C2C=CC=C(Br)C2=N1

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PubChem CID	4715030
CAS	61047-43-6
Molecular Weight (g/mol)	222.09
MDL Number	MFCD04966997
SMILES	CC1=CC=C2C=CC=C(Br)C2=N1
Synonym	8-Bromoquinaldine
IUPAC Name	8-bromo-2-methylquinoline
InChI Key	GQPRZSFQSOEDNV-UHFFFAOYSA-N
Molecular Formula	C10H8BrN

1,954

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

CAS: 911434-05-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD09031419 InChI Key: FZZLWWNOYMHSIS-UHFFFAOYSA-N Synonym: 5-bromo-3-nitropicoline,5-bromo-3-nitro-2-picoline,5-bromo-2-methyl-3-nitro-pyridine,pyridine, 5-bromo-2-methyl-3-nitro,pubchem13809,ksc496e9t,bromo-2-methyl-3-nitropyridine PubChem CID: 25067266 IUPAC Name: 5-bromo-2-methyl-3-nitropyridine SMILES: CC1=NC=C(C=C1[N+](=O)[O-])Br

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Specifications

PubChem CID	25067266
CAS	911434-05-4
Molecular Weight (g/mol)	217.022
MDL Number	MFCD09031419
SMILES	CC1=NC=C(C=C1[N+](=O)[O-])Br
Synonym	5-bromo-3-nitropicoline,5-bromo-3-nitro-2-picoline,5-bromo-2-methyl-3-nitro-pyridine,pyridine, 5-bromo-2-methyl-3-nitro,pubchem13809,ksc496e9t,bromo-2-methyl-3-nitropyridine
IUPAC Name	5-bromo-2-methyl-3-nitropyridine
InChI Key	FZZLWWNOYMHSIS-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O2

1,955

Propyl 3-Propoxypyridine-2-carboxylate 98.0+%, TCI America™

CAS: 134319-22-5 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00191575 InChI Key: ZGUCGLNLZXLQTD-UHFFFAOYSA-N Synonym: 3-Propoxypicolinic Acid Propyl Ester, Propyl 3-Propoxypicolinate, 3-Propoxypyridine-2-carboxylic Acid Propyl Ester PubChem CID: 19756120 IUPAC Name: propyl 3-propoxypyridine-2-carboxylate SMILES: CCCOC1=C(N=CC=C1)C(=O)OCCC

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PubChem CID	19756120
CAS	134319-22-5
Molecular Weight (g/mol)	223.272
MDL Number	MFCD00191575
SMILES	CCCOC1=C(N=CC=C1)C(=O)OCCC
Synonym	3-Propoxypicolinic Acid Propyl Ester, Propyl 3-Propoxypicolinate, 3-Propoxypyridine-2-carboxylic Acid Propyl Ester
IUPAC Name	propyl 3-propoxypyridine-2-carboxylate
InChI Key	ZGUCGLNLZXLQTD-UHFFFAOYSA-N
Molecular Formula	C12H17NO3

1,956

2-Bromopyridine 98.0+%, TCI America™

CAS: 109-04-6 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 157.998 MDL Number: MFCD00006219 InChI Key: IMRWILPUOVGIMU-UHFFFAOYSA-N Synonym: o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 PubChem CID: 7973 ChEBI: CHEBI:51574 IUPAC Name: 2-bromopyridine SMILES: C1=CC=NC(=C1)Br

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PubChem CID	7973
CAS	109-04-6
Molecular Weight (g/mol)	157.998
ChEBI	CHEBI:51574
MDL Number	MFCD00006219
SMILES	C1=CC=NC(=C1)Br
Synonym	o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8
IUPAC Name	2-bromopyridine
InChI Key	IMRWILPUOVGIMU-UHFFFAOYSA-N
Molecular Formula	C5H4BrN

1,957

4-Methylcarbostyril 98.0+%, TCI America™

CAS: 607-66-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006745 InChI Key: APLVPBUBDFWWAD-UHFFFAOYSA-N Synonym: 4-methylquinolin-2-ol,2-hydroxy-4-methylquinoline,4-methyl-2-quinolinol,2-hydroxylepidine,4-methylquinolin-2 1h-one,4-methyl-2-quinolone,4-methylcarbostyril,2 1h-lepidinone,2-lepidinol,4-methyl-2 1h-quinolinone PubChem CID: 69088 ChEBI: CHEBI:48986 IUPAC Name: 4-methyl-1,2-dihydroquinolin-2-one SMILES: CC1=CC(=O)NC2=CC=CC=C12

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PubChem CID	69088
CAS	607-66-9
Molecular Weight (g/mol)	159.19
ChEBI	CHEBI:48986
MDL Number	MFCD00006745
SMILES	CC1=CC(=O)NC2=CC=CC=C12
Synonym	4-methylquinolin-2-ol,2-hydroxy-4-methylquinoline,4-methyl-2-quinolinol,2-hydroxylepidine,4-methylquinolin-2 1h-one,4-methyl-2-quinolone,4-methylcarbostyril,2 1h-lepidinone,2-lepidinol,4-methyl-2 1h-quinolinone
IUPAC Name	4-methyl-1,2-dihydroquinolin-2-one
InChI Key	APLVPBUBDFWWAD-UHFFFAOYSA-N
Molecular Formula	C10H9NO

1,958

4,4'-Dimethoxy-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 17217-57-1 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00233880 InChI Key: IMEVSAIFJKKDAP-UHFFFAOYSA-N Synonym: 4,4'-dimethoxy-2,2'-bipyridine,4,4'-dimethoxy-2,2'-bipyridyl,4-methoxy-2-4-methoxypyridin-2-yl pyridine,4,4'-dimethoxy-2,2' bipyridinyl,2,2'-bipyridine, 4,4'-dimethoxy,acmc-1c6x1,4-4'-dimethoxy-2-2'-bipyridine,4-methoxy-2-4-methoxy 2-pyridyl pyridine,4-methoxy-2-4-methoxy-2-pyridinyl pyridine PubChem CID: 2733927 IUPAC Name: 4,4'-dimethoxy-2,2'-bipyridine SMILES: COC1=CC=NC(=C1)C1=CC(OC)=CC=N1

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Specifications

PubChem CID	2733927
CAS	17217-57-1
Molecular Weight (g/mol)	216.24
MDL Number	MFCD00233880
SMILES	COC1=CC=NC(=C1)C1=CC(OC)=CC=N1
Synonym	4,4'-dimethoxy-2,2'-bipyridine,4,4'-dimethoxy-2,2'-bipyridyl,4-methoxy-2-4-methoxypyridin-2-yl pyridine,4,4'-dimethoxy-2,2' bipyridinyl,2,2'-bipyridine, 4,4'-dimethoxy,acmc-1c6x1,4-4'-dimethoxy-2-2'-bipyridine,4-methoxy-2-4-methoxy 2-pyridyl pyridine,4-methoxy-2-4-methoxy-2-pyridinyl pyridine
IUPAC Name	4,4'-dimethoxy-2,2'-bipyridine
InChI Key	IMEVSAIFJKKDAP-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2

1,959

1-Butyl-3-methylpyridinium Chloride 98.0+%, TCI America™

CAS: 125652-55-3 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD08458942 InChI Key: PHCASOSWUQOQAG-UHFFFAOYSA-M PubChem CID: 19876500 IUPAC Name: 1-butyl-3-methylpyridin-1-ium chloride SMILES: [Cl-].CCCC[N+]1=CC=CC(C)=C1

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PubChem CID	19876500
CAS	125652-55-3
Molecular Weight (g/mol)	185.70
MDL Number	MFCD08458942
SMILES	[Cl-].CCCC[N+]1=CC=CC(C)=C1
IUPAC Name	1-butyl-3-methylpyridin-1-ium chloride
InChI Key	PHCASOSWUQOQAG-UHFFFAOYSA-M
Molecular Formula	C10H16ClN

1,960

2-(Trifluoromethyl)nicotinic Acid 97.0+%, TCI America™

CAS: 131747-43-8 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD01862052 InChI Key: BFROETNLEIAWNO-UHFFFAOYSA-N Synonym: 2-trifluoromethyl nicotinic acid,2-trifluoromethylnicotinic acid,2-trifluoromethyl pyridine-3-carboxylic acid,2-trifluoromethyl-nicotinic acid,3-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-3-pyridinecarboxylic acid,pubchem12728,acmc-1c9gb,trifluoromethylnicotinic acid PubChem CID: 2777547 IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=CC=C1)C(F)(F)F

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PubChem CID	2777547
CAS	131747-43-8
Molecular Weight (g/mol)	191.11
MDL Number	MFCD01862052
SMILES	OC(=O)C1=C(N=CC=C1)C(F)(F)F
Synonym	2-trifluoromethyl nicotinic acid,2-trifluoromethylnicotinic acid,2-trifluoromethyl pyridine-3-carboxylic acid,2-trifluoromethyl-nicotinic acid,3-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-3-pyridinecarboxylic acid,pubchem12728,acmc-1c9gb,trifluoromethylnicotinic acid
IUPAC Name	2-(trifluoromethyl)pyridine-3-carboxylic acid
InChI Key	BFROETNLEIAWNO-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,961

3-Amino-5-bromo-2-chloropyridine 98.0+%, TCI America™

CAS: 588729-99-1 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.46 MDL Number: MFCD02682092 InChI Key: ZSEZSALOLWCCGT-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-2-chloropyridine,2-chloro-3-amino-5-bromopyridine,5-bromo-2-chloro-3-pyridinamine,5-bromo-2-chloro-pyridin-3-ylamine,5-bromo-2-chloro-3-pyridylamine,3-pyridinamine, 5-bromo-2-chloro,5-bromo-2-chloro-3-aminopyridine,zlchem 394,pubchem1142,acmc-209m7r PubChem CID: 21858354 IUPAC Name: 5-bromo-2-chloropyridin-3-amine SMILES: NC1=CC(Br)=CN=C1Cl

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PubChem CID	21858354
CAS	588729-99-1
Molecular Weight (g/mol)	207.46
MDL Number	MFCD02682092
SMILES	NC1=CC(Br)=CN=C1Cl
Synonym	3-amino-5-bromo-2-chloropyridine,2-chloro-3-amino-5-bromopyridine,5-bromo-2-chloro-3-pyridinamine,5-bromo-2-chloro-pyridin-3-ylamine,5-bromo-2-chloro-3-pyridylamine,3-pyridinamine, 5-bromo-2-chloro,5-bromo-2-chloro-3-aminopyridine,zlchem 394,pubchem1142,acmc-209m7r
IUPAC Name	5-bromo-2-chloropyridin-3-amine
InChI Key	ZSEZSALOLWCCGT-UHFFFAOYSA-N
Molecular Formula	C5H4BrClN2

1,962

5-Amino-2-chloropyridine 98.0+%, TCI America™

CAS: 5350-93-6 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006243 InChI Key: QAJYCQZQLVENRZ-UHFFFAOYSA-N Synonym: 5-amino-2-chloropyridine,2-chloro-5-aminopyridine,3-amino-6-chloropyridine,3-pyridinamine, 6-chloro,6-chloro-pyridin-3-ylamine,6-chloro-3-pyridylamine,2-chloro-5-amino pyridine,6-chloro-3-pyridinamine,6-chloropyridin-3-ylamine,6-chlorpyridin-3-amin PubChem CID: 79305 IUPAC Name: 6-chloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1

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PubChem CID	79305
CAS	5350-93-6
Molecular Weight (g/mol)	128.56
MDL Number	MFCD00006243
SMILES	NC1=CC=C(Cl)N=C1
Synonym	5-amino-2-chloropyridine,2-chloro-5-aminopyridine,3-amino-6-chloropyridine,3-pyridinamine, 6-chloro,6-chloro-pyridin-3-ylamine,6-chloro-3-pyridylamine,2-chloro-5-amino pyridine,6-chloro-3-pyridinamine,6-chloropyridin-3-ylamine,6-chlorpyridin-3-amin
IUPAC Name	6-chloropyridin-3-amine
InChI Key	QAJYCQZQLVENRZ-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

1,963

Methyl Nicotinate 98.0+%, TCI America™

CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006388 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N Synonym: methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester PubChem CID: 7151 IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CN=CC=C1

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PubChem CID	7151
CAS	93-60-7
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00006388
SMILES	COC(=O)C1=CN=CC=C1
Synonym	methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester
IUPAC Name	methyl pyridine-3-carboxylate
InChI Key	YNBADRVTZLEFNH-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

1,964

2-Hydroxy-6-methyl-3-nitropyridine 98.0+%, TCI America™

CAS: 39745-39-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD03001414 InChI Key: YVYDGIGILRUPED-UHFFFAOYSA-N Synonym: 6-methyl-3-nitropyridin-2-ol,2-hydroxy-6-methyl-3-nitropyridine,6-hydroxy-5-nitro-2-picoline,2-hydroxy-3-nitro-6-methylpyridine,2-hydroxy-3-nitro-6-picoline,6-methyl-3-nitro-2 1h-pyridinone,6-methyl-3-nitro-2-pyridone,3-nitro-6-methylpyridin-2-ol,2-hydroxy-3-nitro-methylpyridine,2 1h-pyridinone, 6-methyl-3-nitro PubChem CID: 543029 IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one SMILES: CC1=CC=C(C(=O)N1)[N+](=O)[O-]

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Specifications

PubChem CID	543029
CAS	39745-39-6
Molecular Weight (g/mol)	154.125
MDL Number	MFCD03001414
SMILES	CC1=CC=C(C(=O)N1)[N+](=O)[O-]
Synonym	6-methyl-3-nitropyridin-2-ol,2-hydroxy-6-methyl-3-nitropyridine,6-hydroxy-5-nitro-2-picoline,2-hydroxy-3-nitro-6-methylpyridine,2-hydroxy-3-nitro-6-picoline,6-methyl-3-nitro-2 1h-pyridinone,6-methyl-3-nitro-2-pyridone,3-nitro-6-methylpyridin-2-ol,2-hydroxy-3-nitro-methylpyridine,2 1h-pyridinone, 6-methyl-3-nitro
IUPAC Name	6-methyl-3-nitro-1H-pyridin-2-one
InChI Key	YVYDGIGILRUPED-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

1,965

DMAP, Advanced ChemTech

Molecular Weight (g/mol): 122.17

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Specifications

Molecular Weight (g/mol)	122.17

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