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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1,771 – 1,785 of 145,430 results

1,771

2-Picolinamide 98.0+%, TCI America™

CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1

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Specifications

PubChem CID	15070
CAS	1452-77-3
Molecular Weight (g/mol)	122.13
ChEBI	CHEBI:8200
MDL Number	MFCD00023483
SMILES	NC(=O)C1=CC=CC=N1
Synonym	picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59
IUPAC Name	pyridine-2-carboxamide
InChI Key	IBBMAWULFFBRKK-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

1,772

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

1,773

2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 49669-14-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD12406888 InChI Key: ZRXWMMNBTGBCIL-UHFFFAOYSA-N Synonym: 2-bromo-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3-dioxolan-2-yl-pyridine,pyridine, 2-bromo-6-2-methyl-1,3-dioxolan-2-yl,pubchem16082,ksc496i5p,2-bromo-6-2-methyl-1,3-dioxolane-2-yl pyridine,2-bromanyl-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3 dioxolan-2-yl-pyridine,6-bromo-2-2'-methyl-1',3'-dioxolan-2'-yl-pyridine PubChem CID: 12164282 IUPAC Name: 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine SMILES: CC1(OCCO1)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	12164282
CAS	49669-14-9
Molecular Weight (g/mol)	244.088
MDL Number	MFCD12406888
SMILES	CC1(OCCO1)C2=NC(=CC=C2)Br
Synonym	2-bromo-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3-dioxolan-2-yl-pyridine,pyridine, 2-bromo-6-2-methyl-1,3-dioxolan-2-yl,pubchem16082,ksc496i5p,2-bromo-6-2-methyl-1,3-dioxolane-2-yl pyridine,2-bromanyl-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3 dioxolan-2-yl-pyridine,6-bromo-2-2'-methyl-1',3'-dioxolan-2'-yl-pyridine
IUPAC Name	2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine
InChI Key	ZRXWMMNBTGBCIL-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

1,774

2,6-Dichloronicotinic Acid 98.0+%, TCI America™

CAS: 38496-18-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00075583 InChI Key: AJPKQSSFYHPYMH-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g PubChem CID: 854047 IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid SMILES: C1=CC(=NC(=C1C(=O)O)Cl)Cl

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Specifications

PubChem CID	854047
CAS	38496-18-3
Molecular Weight (g/mol)	191.995
MDL Number	MFCD00075583
SMILES	C1=CC(=NC(=C1C(=O)O)Cl)Cl
Synonym	2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g
IUPAC Name	2,6-dichloropyridine-3-carboxylic acid
InChI Key	AJPKQSSFYHPYMH-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

1,775

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

CAS: 209328-55-2 Molecular Formula: C5H4FNO Molecular Weight (g/mol): 113.09 MDL Number: MFCD03095199 InChI Key: IUFLFKASIHPKNZ-UHFFFAOYSA-N Synonym: 3-fluoro-5-hydroxypyridine,5-fluoro-3-pyridinol,3-pyridinol, 5-fluoro,5-fluoro-3-hydroxypyridine,pubchem6625,acmc-209ffy,5-fluoranylpyridin-3-ol,ksc201g7t,3-pyridinol, 5-fluoro-9ci PubChem CID: 2762906 IUPAC Name: 5-fluoropyridin-3-ol SMILES: OC1=CC(F)=CN=C1

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Specifications

PubChem CID	2762906
CAS	209328-55-2
Molecular Weight (g/mol)	113.09
MDL Number	MFCD03095199
SMILES	OC1=CC(F)=CN=C1
Synonym	3-fluoro-5-hydroxypyridine,5-fluoro-3-pyridinol,3-pyridinol, 5-fluoro,5-fluoro-3-hydroxypyridine,pubchem6625,acmc-209ffy,5-fluoranylpyridin-3-ol,ksc201g7t,3-pyridinol, 5-fluoro-9ci
IUPAC Name	5-fluoropyridin-3-ol
InChI Key	IUFLFKASIHPKNZ-UHFFFAOYSA-N
Molecular Formula	C5H4FNO

1,776

Isoquinoline-3-carboxylic Acid Monohydrate 98.0+%, TCI America™

CAS: 203626-75-9 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00075137 InChI Key: IXFLTVWYYQIVRB-UHFFFAOYSA-N Synonym: isoquinoline-3-carboxylic acid hydrate,3-isoquinolinecarboxylic acid hydrate,isoquinoline-3-carboxylic acid monohydrate,isoquinoline-3-carboxylic acid hydrate 1:x,3-isoquinolinecarboxylic acid, hydrate,3-isoquinolinecarboxylic acid hydrate 1:1,pubchem10167,acmc-1clhb,3-isoquinolinecarboxylicacid hydrate,isoquinoline 3-carboxylic acid hydrate PubChem CID: 2736704 IUPAC Name: isoquinoline-3-carboxylic acid;hydrate SMILES: C1=CC=C2C=NC(=CC2=C1)C(=O)O.O

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Specifications

PubChem CID	2736704
CAS	203626-75-9
Molecular Weight (g/mol)	191.186
MDL Number	MFCD00075137
SMILES	C1=CC=C2C=NC(=CC2=C1)C(=O)O.O
Synonym	isoquinoline-3-carboxylic acid hydrate,3-isoquinolinecarboxylic acid hydrate,isoquinoline-3-carboxylic acid monohydrate,isoquinoline-3-carboxylic acid hydrate 1:x,3-isoquinolinecarboxylic acid, hydrate,3-isoquinolinecarboxylic acid hydrate 1:1,pubchem10167,acmc-1clhb,3-isoquinolinecarboxylicacid hydrate,isoquinoline 3-carboxylic acid hydrate
IUPAC Name	isoquinoline-3-carboxylic acid;hydrate
InChI Key	IXFLTVWYYQIVRB-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

1,777

2-Chloro-5-fluoro-3-methylpyridine 98.0+%, TCI America™

CAS: 38186-84-4 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD04972725 InChI Key: FMPYGEFGXUAAKG-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-3-picoline,2-chloro-3-methyl-5-fluoropyridine,2-chloro-5-fluoro-3-methyl-pyridine,pyridine, 2-chloro-5-fluoro-3-methyl,pubchem6220,5-fluoro-2-chloro-3-methylpyridine,5-fluoro-2-chloro-3-methyl-pyridine,2-chloro-3-methy-5-fluorolpyridine; 2-chloro-5-fluoro-3-picoline PubChem CID: 12852014 IUPAC Name: 2-chloro-5-fluoro-3-methylpyridine SMILES: CC1=CC(=CN=C1Cl)F

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Specifications

PubChem CID	12852014
CAS	38186-84-4
Molecular Weight (g/mol)	145.561
MDL Number	MFCD04972725
SMILES	CC1=CC(=CN=C1Cl)F
Synonym	2-chloro-5-fluoro-3-picoline,2-chloro-3-methyl-5-fluoropyridine,2-chloro-5-fluoro-3-methyl-pyridine,pyridine, 2-chloro-5-fluoro-3-methyl,pubchem6220,5-fluoro-2-chloro-3-methylpyridine,5-fluoro-2-chloro-3-methyl-pyridine,2-chloro-3-methy-5-fluorolpyridine; 2-chloro-5-fluoro-3-picoline
IUPAC Name	2-chloro-5-fluoro-3-methylpyridine
InChI Key	FMPYGEFGXUAAKG-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

1,778

2-Bromopyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	12067058
CAS	452972-08-6
Molecular Weight (g/mol)	201.814
MDL Number	MFCD04113805
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(N=CC=C1)Br)(O)O
TSCA	No
IUPAC Name	(2-bromopyridin-3-yl)boronic acid
InChI Key	ODWRFKJNUJLAHM-UHFFFAOYSA-N
Molecular Formula	C5H5BBrNO2
Formula Weight	201.81
Melting Point	132°C

1,779

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

CAS: 3430-26-0 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00234955 InChI Key: WWJLJUAHQHXDGM-UHFFFAOYSA-N PubChem CID: 2734429 IUPAC Name: 2,5-dibromo-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)Br

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Specifications

PubChem CID	2734429
CAS	3430-26-0
Molecular Weight (g/mol)	250.921
MDL Number	MFCD00234955
SMILES	CC1=CC(=NC=C1Br)Br
IUPAC Name	2,5-dibromo-4-methylpyridine
InChI Key	WWJLJUAHQHXDGM-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

1,780

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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Specifications

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

1,781

2-(4-Bromophenyl)pyridine 98.0+%, TCI America™

CAS: 63996-36-1 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04116231 InChI Key: FBQFCXDBCPREBP-UHFFFAOYSA-N PubChem CID: 1515237 IUPAC Name: 2-(4-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	1515237
CAS	63996-36-1
Molecular Weight (g/mol)	234.096
MDL Number	MFCD04116231
SMILES	C1=CC=NC(=C1)C2=CC=C(C=C2)Br
IUPAC Name	2-(4-bromophenyl)pyridine
InChI Key	FBQFCXDBCPREBP-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

1,782

3-Amino-6-bromo-2-chloropyridine 98.0+%, TCI America™

CAS: 169833-70-9 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.455 MDL Number: MFCD04971930 InChI Key: YCECOMBEVDPUJG-UHFFFAOYSA-N PubChem CID: 2050085 IUPAC Name: 6-bromo-2-chloropyridin-3-amine SMILES: C1=CC(=NC(=C1N)Cl)Br

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Specifications

PubChem CID	2050085
CAS	169833-70-9
Molecular Weight (g/mol)	207.455
MDL Number	MFCD04971930
SMILES	C1=CC(=NC(=C1N)Cl)Br
IUPAC Name	6-bromo-2-chloropyridin-3-amine
InChI Key	YCECOMBEVDPUJG-UHFFFAOYSA-N
Molecular Formula	C5H4BrClN2

1,783

3-Amino-2,6-dichloropyridine 98.0+%, TCI America™

CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1Cl

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Specifications

PubChem CID	112846
CAS	62476-56-6
Molecular Weight (g/mol)	163.00
MDL Number	MFCD00023417
SMILES	NC1=CC=C(Cl)N=C1Cl
Synonym	3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f
IUPAC Name	2,6-dichloropyridin-3-amine
InChI Key	MJVZSRZTBDMYLX-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

1,784

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

CAS: 21427-61-2 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 InChI Key: QVGQNICXNZMXQA-UHFFFAOYSA-N Synonym: 5-chloro-2-hydroxy-3-nitropyridine,5-chloro-3-nitropyridin-2-ol,5-chloro-3-nitro-2-pyridinol,2-hydroxy-3-nitro-5-chloropyridine,5-chloro-3-nitro-2 1h-pyridinone,2 1h-pyridinone, 5-chloro-3-nitro,pubchem6553,acmc-1cctg,ksc496c2n,5-chloro-3-nitro-2-pyridone PubChem CID: 248048 IUPAC Name: 5-chloro-3-nitro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Cl)[N+](=O)[O-]

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Specifications

PubChem CID	248048
CAS	21427-61-2
Molecular Weight (g/mol)	174.54
SMILES	C1=C(C(=O)NC=C1Cl)[N+](=O)[O-]
Synonym	5-chloro-2-hydroxy-3-nitropyridine,5-chloro-3-nitropyridin-2-ol,5-chloro-3-nitro-2-pyridinol,2-hydroxy-3-nitro-5-chloropyridine,5-chloro-3-nitro-2 1h-pyridinone,2 1h-pyridinone, 5-chloro-3-nitro,pubchem6553,acmc-1cctg,ksc496c2n,5-chloro-3-nitro-2-pyridone
IUPAC Name	5-chloro-3-nitro-1H-pyridin-2-one
InChI Key	QVGQNICXNZMXQA-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O3

1,785

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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Specifications

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

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