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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76 – 90 of 142,510 results

3-Picoline, 99%

CAS: 108-99-6 Molecular Formula: C₆H₇N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1

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PubChem CID	7970
CAS	108-99-6
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:39922
MDL Number	MFCD00006402
SMILES	CC1=CN=CC=C1
Synonym	3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine
IUPAC Name	3-methylpyridine
InChI Key	ITQTTZVARXURQS-UHFFFAOYSA-N
Molecular Formula	C₆H₇N

Roflumilast 98.0+%, TCI America™

CAS: 162401-32-3 Molecular Formula: C17H14Cl2F2N2O3 Molecular Weight (g/mol): 403.207 MDL Number: MFCD00938270 InChI Key: MNDBXUUTURYVHR-UHFFFAOYSA-N Synonym: 3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide PubChem CID: 449193 ChEBI: CHEBI:47657 IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide SMILES: C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F

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PubChem CID	449193
CAS	162401-32-3
Molecular Weight (g/mol)	403.207
ChEBI	CHEBI:47657
MDL Number	MFCD00938270
SMILES	C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
Synonym	3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide
IUPAC Name	3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide
InChI Key	MNDBXUUTURYVHR-UHFFFAOYSA-N
Molecular Formula	C17H14Cl2F2N2O3

2,5-Dichloropyridine 99.0+%, TCI America™

CAS: 16110-09-1 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006239 InChI Key: GCTFDMFLLBCLPF-UHFFFAOYSA-N Synonym: pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine PubChem CID: 27685 IUPAC Name: 2,5-dichloropyridine SMILES: ClC1=CC=C(Cl)N=C1

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PubChem CID	27685
CAS	16110-09-1
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006239
SMILES	ClC1=CC=C(Cl)N=C1
Synonym	pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine
IUPAC Name	2,5-dichloropyridine
InChI Key	GCTFDMFLLBCLPF-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

Nalidixic Acid 95.0+%, TCI America™

CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD00006884 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

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Specifications

PubChem CID	4421
CAS	389-08-2
Molecular Weight (g/mol)	232.239
ChEBI	CHEBI:100147
MDL Number	MFCD00006884
SMILES	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
Synonym	nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
IUPAC Name	1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
InChI Key	MHWLWQUZZRMNGJ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O3

N-Fluoropyridinium trifluoromethanesulfonate, 95%

CAS: 107263-95-6 Molecular Formula: C6H5F4NO3S Molecular Weight (g/mol): 247.164 MDL Number: MFCD00013458 InChI Key: JFZMMCYRTJBQQI-UHFFFAOYSA-M Synonym: 1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate PubChem CID: 2724576 IUPAC Name: 1-fluoropyridin-1-ium;trifluoromethanesulfonate SMILES: C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	2724576
CAS	107263-95-6
Molecular Weight (g/mol)	247.164
MDL Number	MFCD00013458
SMILES	C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate
IUPAC Name	1-fluoropyridin-1-ium;trifluoromethanesulfonate
InChI Key	JFZMMCYRTJBQQI-UHFFFAOYSA-M
Molecular Formula	C6H5F4NO3S

3-Hydroxy-2-nitropyridine, 97%, Thermo Scientific™

CAS: 15128-82-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006258 InChI Key: QBPDSKPWYWIHGA-UHFFFAOYSA-N Synonym: 3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol PubChem CID: 27057 IUPAC Name: 2-nitropyridin-3-ol SMILES: OC1=CC=CN=C1[N+]([O-])=O

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PubChem CID	27057
CAS	15128-82-2
Molecular Weight (g/mol)	140.10
MDL Number	MFCD00006258
SMILES	OC1=CC=CN=C1[N+]([O-])=O
Synonym	3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol
IUPAC Name	2-nitropyridin-3-ol
InChI Key	QBPDSKPWYWIHGA-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

6-Chloropyridine-3-boronic acid, 96%

CAS: 444120-91-6 Molecular Formula: C5H5BClNO2 Molecular Weight (g/mol): 157.36 MDL Number: MFCD03094998 InChI Key: WPAPNCXMYWRTTL-UHFFFAOYSA-N Synonym: 2-chloropyridine-5-boronic acid,6-chloropyridin-3-yl boronic acid,2-chloro-5-pyridineboronic acid,2-chloro-5-pyridylboronic acid,6-chloro-3-pyridylboronic acid,6-chloropyridin-3-yl-3-boronic acid,6-chloropyridine-3-boronic acid,2-chloropyridin-5-ylboronic acid,6-chloro-3-pyridinylboronic acid,2-chloro-pyridine-5-boronic acid PubChem CID: 3845034 IUPAC Name: (6-chloropyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=C(Cl)N=C1

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Specifications

PubChem CID	3845034
CAS	444120-91-6
Molecular Weight (g/mol)	157.36
MDL Number	MFCD03094998
SMILES	OB(O)C1=CC=C(Cl)N=C1
Synonym	2-chloropyridine-5-boronic acid,6-chloropyridin-3-yl boronic acid,2-chloro-5-pyridineboronic acid,2-chloro-5-pyridylboronic acid,6-chloro-3-pyridylboronic acid,6-chloropyridin-3-yl-3-boronic acid,6-chloropyridine-3-boronic acid,2-chloropyridin-5-ylboronic acid,6-chloro-3-pyridinylboronic acid,2-chloro-pyridine-5-boronic acid
IUPAC Name	(6-chloropyridin-3-yl)boronic acid
InChI Key	WPAPNCXMYWRTTL-UHFFFAOYSA-N
Molecular Formula	C5H5BClNO2

4-Methylpyridine-3-carboxylic acid, 97%

CAS: 3222-50-2 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.14 MDL Number: MFCD00128869 InChI Key: ZKUZSTXNVMIDCY-UHFFFAOYSA-N Synonym: 4-methylnicotinic acid,4-methylpyridine-3-carboxylicacid,4-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 4-methyl,4-methyl-nicotinic acid,pubchem16270,acmc-1ags3,ksc223o4t,cbi-bb zero/009371,3-pyridinecarboxylic acid,4-methyl PubChem CID: 229163 IUPAC Name: 4-methylpyridine-3-carboxylic acid SMILES: CC1=C(C=NC=C1)C(=O)O

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PubChem CID	229163
CAS	3222-50-2
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00128869
SMILES	CC1=C(C=NC=C1)C(=O)O
Synonym	4-methylnicotinic acid,4-methylpyridine-3-carboxylicacid,4-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 4-methyl,4-methyl-nicotinic acid,pubchem16270,acmc-1ags3,ksc223o4t,cbi-bb zero/009371,3-pyridinecarboxylic acid,4-methyl
IUPAC Name	4-methylpyridine-3-carboxylic acid
InChI Key	ZKUZSTXNVMIDCY-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

4-Hydroxy-6-methyl-3-nitro-2-pyridone, 97%

CAS: 4966-90-9 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00167612 InChI Key: QIKWTNPFTOEELW-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe PubChem CID: 54685619 IUPAC Name: 4-hydroxy-6-methyl-3-nitro-1H-pyridin-2-one SMILES: CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O

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PubChem CID	54685619
CAS	4966-90-9
Molecular Weight (g/mol)	170.12
MDL Number	MFCD00167612
SMILES	CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O
Synonym	4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe
IUPAC Name	4-hydroxy-6-methyl-3-nitro-1H-pyridin-2-one
InChI Key	QIKWTNPFTOEELW-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4

2-Amino-4-methyl-5-nitropyridine, 98%, Thermo Scientific Chemicals

CAS: 21901-40-6 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00010692 InChI Key: GRBBNZYMXKTQAI-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine PubChem CID: 243165 IUPAC Name: 4-methyl-5-nitropyridin-2-amine SMILES: CC1=CC(=NC=C1[N+](=O)[O-])N

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Specifications

PubChem CID	243165
CAS	21901-40-6
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00010692
SMILES	CC1=CC(=NC=C1[N+](=O)[O-])N
Synonym	2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine
IUPAC Name	4-methyl-5-nitropyridin-2-amine
InChI Key	GRBBNZYMXKTQAI-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

2-Chloro-3-fluoropyridine-6-carboxylic acid, 98%

CAS: 860296-24-8 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD13185819 InChI Key: JHFKXHUKNYFWJM-UHFFFAOYSA-N Synonym: 6-chloro-5-fluoropicolinic acid,2-chloro-3-fluoropyridine-6-carboxylicacid,2-chloro-3-fluoropyridine-6-carboxylic acid,6-chloro-5-fluoro-pyridine-2-carboxylic acid,2-chloro-3-fluoro-6-carboxypyridine,2-chloro-3-fluoro-6-pyridinecarboxylic acid PubChem CID: 11412672 IUPAC Name: 6-chloro-5-fluoropyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1F)Cl)C(=O)O

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Specifications

PubChem CID	11412672
CAS	860296-24-8
Molecular Weight (g/mol)	175.543
MDL Number	MFCD13185819
SMILES	C1=CC(=NC(=C1F)Cl)C(=O)O
Synonym	6-chloro-5-fluoropicolinic acid,2-chloro-3-fluoropyridine-6-carboxylicacid,2-chloro-3-fluoropyridine-6-carboxylic acid,6-chloro-5-fluoro-pyridine-2-carboxylic acid,2-chloro-3-fluoro-6-carboxypyridine,2-chloro-3-fluoro-6-pyridinecarboxylic acid
IUPAC Name	6-chloro-5-fluoropyridine-2-carboxylic acid
InChI Key	JHFKXHUKNYFWJM-UHFFFAOYSA-N
Molecular Formula	C6H3ClFNO2

4-Bromo-2-chloropyridine, 97%

CAS: 73583-37-6 Molecular Formula: C₅H₃BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD03840756 InChI Key: ONHMWUXYIFULDO-UHFFFAOYSA-N Synonym: 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g PubChem CID: 3847770 IUPAC Name: 4-bromo-2-chloropyridine SMILES: C1=CN=C(C=C1Br)Cl

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Specifications

PubChem CID	3847770
CAS	73583-37-6
Molecular Weight (g/mol)	192.44
MDL Number	MFCD03840756
SMILES	C1=CN=C(C=C1Br)Cl
Synonym	2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g
IUPAC Name	4-bromo-2-chloropyridine
InChI Key	ONHMWUXYIFULDO-UHFFFAOYSA-N
Molecular Formula	C₅H₃BrClN

4-Bromo-2-fluoropyridine, 95%, Thermo Scientific Chemicals

CAS: 128071-98-7 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112504 InChI Key: PTPTZLXZHPPVKG-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine PubChem CID: 2762851 IUPAC Name: 4-bromo-2-fluoropyridine SMILES: C1=CN=C(C=C1Br)F

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Specifications

PubChem CID	2762851
CAS	128071-98-7
Molecular Weight (g/mol)	175.988
MDL Number	MFCD04112504
SMILES	C1=CN=C(C=C1Br)F
Synonym	2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine
IUPAC Name	4-bromo-2-fluoropyridine
InChI Key	PTPTZLXZHPPVKG-UHFFFAOYSA-N
Molecular Formula	C5H3BrFN

3-Chloro-2,5,6-trifluoropyridine, 98+%

CAS: 2879-42-7 Molecular Formula: C5HClF3N Molecular Weight (g/mol): 167.52 MDL Number: MFCD03001160 InChI Key: OROKHXKJSDPRET-UHFFFAOYSA-N PubChem CID: 2783252 IUPAC Name: 3-chloro-2,5,6-trifluoropyridine SMILES: FC1=CC(Cl)=C(F)N=C1F

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Specifications

PubChem CID	2783252
CAS	2879-42-7
Molecular Weight (g/mol)	167.52
MDL Number	MFCD03001160
SMILES	FC1=CC(Cl)=C(F)N=C1F
IUPAC Name	3-chloro-2,5,6-trifluoropyridine
InChI Key	OROKHXKJSDPRET-UHFFFAOYSA-N
Molecular Formula	C5HClF3N

3,5-Dichloropyridine-2-carboxamide, 97%, Thermo Scientific Chemicals

CAS: 5468-71-3 Molecular Formula: C6H4Cl2N2O Molecular Weight (g/mol): 191.011 MDL Number: MFCD20529142 InChI Key: QIRSAVRBVNYEMF-UHFFFAOYSA-N Synonym: 3,5-dichloropicolinamide,3,5-dichloropicolinic acid amide,3,5-dichloro-pyridine-2-carboxylic acid amide PubChem CID: 225522 IUPAC Name: 3,5-dichloropyridine-2-carboxamide SMILES: C1=C(C=NC(=C1Cl)C(=O)N)Cl

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Specifications

PubChem CID	225522
CAS	5468-71-3
Molecular Weight (g/mol)	191.011
MDL Number	MFCD20529142
SMILES	C1=C(C=NC(=C1Cl)C(=O)N)Cl
Synonym	3,5-dichloropicolinamide,3,5-dichloropicolinic acid amide,3,5-dichloro-pyridine-2-carboxylic acid amide
IUPAC Name	3,5-dichloropyridine-2-carboxamide
InChI Key	QIRSAVRBVNYEMF-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2N2O

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