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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1,006 – 1,020 of 145,367 results

1,006

Ethyl 7-azaindole-4-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 1261588-72-0 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD15071133 InChI Key: CKCBQXQNAUHBDX-UHFFFAOYSA-N PubChem CID: 56773892 IUPAC Name: ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate SMILES: CCOC(=O)C1=C2C=CNC2=NC=C1

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Specifications

PubChem CID	56773892
CAS	1261588-72-0
Molecular Weight (g/mol)	190.202
MDL Number	MFCD15071133
SMILES	CCOC(=O)C1=C2C=CNC2=NC=C1
IUPAC Name	ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate
InChI Key	CKCBQXQNAUHBDX-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

1,007

4-[5-(Trifluoromethyl)pyrid-2-yl]benzoic acid, 95%, Thermo Scientific™

CAS: 223127-47-7 Molecular Formula: C13H8F3NO2 Molecular Weight (g/mol): 267.21 MDL Number: MFCD09817475 InChI Key: FSLUYPHZCSKJJZ-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid PubChem CID: 22730671 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	22730671
CAS	223127-47-7
Molecular Weight (g/mol)	267.21
MDL Number	MFCD09817475
SMILES	OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
Synonym	4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid
IUPAC Name	4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid
InChI Key	FSLUYPHZCSKJJZ-UHFFFAOYSA-N
Molecular Formula	C13H8F3NO2

1,008

2,6-Lutidine N-oxide, 98%

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

1,009

6-thien-2-ylnicotinic acid, Thermo Scientific™

CAS: 179408-54-9 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.23 MDL Number: MFCD06410384 InChI Key: QYGFXNUFKLRCRB-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinic acid,6-thiophen-2-yl nicotinic acid,6-2-thienyl nicotinic acid,6-thiophen-2-yl pyridine-3-carboxylic acid,6-2-thienyl pyridine-3-carboxylic acid,acmc-209efk,6-thien-2ylnicotinic acid,6-thiophen-2-yl-nicotinic acid,6-thiophen-2-ylnicotinic acid,2-thien-2-yl-5-pyridinecarboxylic acid PubChem CID: 15411144 SMILES: OC(=O)C1=CN=C(C=C1)C1=CC=CS1

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Specifications

PubChem CID	15411144
CAS	179408-54-9
Molecular Weight (g/mol)	205.23
MDL Number	MFCD06410384
SMILES	OC(=O)C1=CN=C(C=C1)C1=CC=CS1
Synonym	6-thien-2-ylnicotinic acid,6-thiophen-2-yl nicotinic acid,6-2-thienyl nicotinic acid,6-thiophen-2-yl pyridine-3-carboxylic acid,6-2-thienyl pyridine-3-carboxylic acid,acmc-209efk,6-thien-2ylnicotinic acid,6-thiophen-2-yl-nicotinic acid,6-thiophen-2-ylnicotinic acid,2-thien-2-yl-5-pyridinecarboxylic acid
InChI Key	QYGFXNUFKLRCRB-UHFFFAOYSA-N
Molecular Formula	C10H7NO2S

1,010

2-Bromopyridine-4-carboxamide, 97%

CAS: 29840-73-1 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.023 MDL Number: MFCD00234156 InChI Key: KCELTDZFDHPTBI-UHFFFAOYSA-N PubChem CID: 4625407 IUPAC Name: 2-bromopyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Br

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Specifications

PubChem CID	4625407
CAS	29840-73-1
Molecular Weight (g/mol)	201.023
MDL Number	MFCD00234156
SMILES	C1=CN=C(C=C1C(=O)N)Br
IUPAC Name	2-bromopyridine-4-carboxamide
InChI Key	KCELTDZFDHPTBI-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O

1,011

2-Bromopyridine-4-carboxylic acid, 97%

CAS: 66572-56-3 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD01646069 InChI Key: YBTKGKVQEXAYEM-UHFFFAOYSA-N Synonym: 2-bromoisonicotinic acid,2-bromo-4-pyridinecarboxylic acid,2-bromo-isonicotinic acid,2-bromo-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 2-bromo,2-bromoisonicotic acid,2-bromisonicotins,2-bromopyridine-4-carboxylicacid,pubchem9211,acmc-209nvt PubChem CID: 222701 IUPAC Name: 2-bromopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)Br

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Specifications

PubChem CID	222701
CAS	66572-56-3
Molecular Weight (g/mol)	202.007
MDL Number	MFCD01646069
SMILES	C1=CN=C(C=C1C(=O)O)Br
Synonym	2-bromoisonicotinic acid,2-bromo-4-pyridinecarboxylic acid,2-bromo-isonicotinic acid,2-bromo-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 2-bromo,2-bromoisonicotic acid,2-bromisonicotins,2-bromopyridine-4-carboxylicacid,pubchem9211,acmc-209nvt
IUPAC Name	2-bromopyridine-4-carboxylic acid
InChI Key	YBTKGKVQEXAYEM-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

1,012

2-Amino-5-fluoro-4-methylpyridine, 95%

CAS: 301222-66-2 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.134 MDL Number: MFCD06659479 InChI Key: RKMOPXJNMQWPLH-UHFFFAOYSA-N Synonym: 2-amino-5-fluoro-4-picoline,2-amino-5-fluoro-4-methylpyridine,5-fluoro-4-methyl-2-pyridinamine,2-amino-4-methyl-5-fluoropyridine,pubchem1256,5-fluoro-4-methyl-pyridin-2-amine,2-pyridinamine,5-fluoro-4-methyl,2-amino-4-methyl-5-fluoro pyridine,e 5-fluoro-4-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-4-methyl-9ci PubChem CID: 22063670 IUPAC Name: 5-fluoro-4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1F)N

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Specifications

PubChem CID	22063670
CAS	301222-66-2
Molecular Weight (g/mol)	126.134
MDL Number	MFCD06659479
SMILES	CC1=CC(=NC=C1F)N
Synonym	2-amino-5-fluoro-4-picoline,2-amino-5-fluoro-4-methylpyridine,5-fluoro-4-methyl-2-pyridinamine,2-amino-4-methyl-5-fluoropyridine,pubchem1256,5-fluoro-4-methyl-pyridin-2-amine,2-pyridinamine,5-fluoro-4-methyl,2-amino-4-methyl-5-fluoro pyridine,e 5-fluoro-4-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-4-methyl-9ci
IUPAC Name	5-fluoro-4-methylpyridin-2-amine
InChI Key	RKMOPXJNMQWPLH-UHFFFAOYSA-N
Molecular Formula	C6H7FN2

1,013

Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate, Thermo Scientific Chemicals

CAS: 27568-05-4 Molecular Formula: C13H12ClNO3 Molecular Weight (g/mol): 265.69 MDL Number: MFCD00173395,MFCD13193759 InChI Key: BBOZDELEERNECG-UHFFFAOYSA-N Synonym: ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester PubChem CID: 304557 IUPAC Name: ethyl 4-chloro-8-methoxyquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl

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Specifications

PubChem CID	304557
CAS	27568-05-4
Molecular Weight (g/mol)	265.69
MDL Number	MFCD00173395,MFCD13193759
SMILES	CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl
Synonym	ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester
IUPAC Name	ethyl 4-chloro-8-methoxyquinoline-3-carboxylate
InChI Key	BBOZDELEERNECG-UHFFFAOYSA-N
Molecular Formula	C13H12ClNO3

1,014

Hexyl nicotinate, 98%

CAS: 23597-82-2 Molecular Formula: C₁₂H₁₇NO₂ Molecular Weight (g/mol): 207.27 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	90202
CAS	23597-82-2
Molecular Weight (g/mol)	207.27
SMILES	CCCCCCOC(=O)C1=CN=CC=C1
Synonym	hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester
IUPAC Name	hexyl pyridine-3-carboxylate
InChI Key	RVYGVBZGSFLJKH-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₇NO₂

1,015

2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine, 97%, Thermo Scientific™

CAS: 175277-67-5 Molecular Formula: C6H3Cl2F3N2 Molecular Weight (g/mol): 231.00 MDL Number: MFCD00173957 InChI Key: BVJJNBRZQVLPIC-UHFFFAOYSA-N PubChem CID: 2735898 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine SMILES: NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F

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Specifications

PubChem CID	2735898
CAS	175277-67-5
Molecular Weight (g/mol)	231.00
MDL Number	MFCD00173957
SMILES	NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F
IUPAC Name	2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine
InChI Key	BVJJNBRZQVLPIC-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2F3N2

1,016

Harmol hydrochloride dihydrate, 98%

CAS: 149022-16-2 Molecular Formula: C12H15ClN2O3 Molecular Weight (g/mol): 270.713 MDL Number: MFCD00150058 InChI Key: OITPZRQHDRVLMO-UHFFFAOYSA-N Synonym: harmol hydrochloride dihydrate,1-methyl-9h-pyrido 3,4-b indol-7-ol hydrochloride dihydrate,harmol hydrochloride hydrate,harmol dihydrate hydrochloride,c12h10n2o.hcl.2h2o,1-methyl-2,9-dihydropyrido 3,4-b indol-7-one dihydrate hydrochloride PubChem CID: 2723830 IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one;dihydrate;hydrochloride SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1.O.O.Cl

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Specifications

PubChem CID	2723830
CAS	149022-16-2
Molecular Weight (g/mol)	270.713
MDL Number	MFCD00150058
SMILES	CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1.O.O.Cl
Synonym	harmol hydrochloride dihydrate,1-methyl-9h-pyrido 3,4-b indol-7-ol hydrochloride dihydrate,harmol hydrochloride hydrate,harmol dihydrate hydrochloride,c12h10n2o.hcl.2h2o,1-methyl-2,9-dihydropyrido 3,4-b indol-7-one dihydrate hydrochloride
IUPAC Name	1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one;dihydrate;hydrochloride
InChI Key	OITPZRQHDRVLMO-UHFFFAOYSA-N
Molecular Formula	C12H15ClN2O3

1,017

4-Chloro-3-nitro-2-pyridone, 98%

CAS: 165547-79-5 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 MDL Number: MFCD03093067 InChI Key: UKIZCTHOMJXNIX-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr PubChem CID: 519282 IUPAC Name: 4-chloro-3-nitro-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]

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Specifications

PubChem CID	519282
CAS	165547-79-5
Molecular Weight (g/mol)	174.54
MDL Number	MFCD03093067
SMILES	C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
Synonym	4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr
IUPAC Name	4-chloro-3-nitro-1H-pyridin-2-one
InChI Key	UKIZCTHOMJXNIX-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O3

1,018

2-Methylpyridine-3-boronic acid hydrochloride, 97%

CAS: 1072952-34-1 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD06659489 InChI Key: OAMCCRLFDPJOPN-UHFFFAOYSA-N Synonym: 2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1 PubChem CID: 44119808 IUPAC Name: (2-methylpyridin-3-yl)boronic acid;hydrochloride SMILES: Cl.CC1=C(C=CC=N1)B(O)O

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Specifications

PubChem CID	44119808
CAS	1072952-34-1
Molecular Weight (g/mol)	173.40
MDL Number	MFCD06659489
SMILES	Cl.CC1=C(C=CC=N1)B(O)O
Synonym	2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1
IUPAC Name	(2-methylpyridin-3-yl)boronic acid;hydrochloride
InChI Key	OAMCCRLFDPJOPN-UHFFFAOYSA-N
Molecular Formula	C6H9BClNO2

1,019

Methyl Nicotinate, Reagent, 99%, Spectrum™ Chemical

CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1

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Specifications

CAS	93-60-7
Molecular Weight (g/mol)	137.14
SMILES	COC(=O)C1=CC=CN=C1
IUPAC Name	methyl pyridine-3-carboxylate
InChI Key	YNBADRVTZLEFNH-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

1,020

2-Mercaptopyridine N-oxide sodium salt, anhydrous, 98%

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

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Specifications

PubChem CID	19658
CAS	3811-73-2
Molecular Weight (g/mol)	149.143
MDL Number	MFCD01941547
SMILES	C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym	sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name	sodium;1-oxidopyridine-2-thione
InChI Key	XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula	C5H4NNaOS

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