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 – 15 of 1,827 results

Nalidixic Acid, Fisher BioReagents

CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 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
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

2,6-Dibromopyridine, 98%

CAS: 626-05-1 Molecular Formula: C₅H₃Br₂N Molecular Weight (g/mol): 236.89 InChI Key: FEYDZHNIIMENOB-UHFFFAOYSA-N PubChem CID: 12274 IUPAC Name: 2,6-dibromopyridine SMILES: C1=CC(=NC(=C1)Br)Br

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Specifications

PubChem CID	12274
CAS	626-05-1
Molecular Weight (g/mol)	236.89
SMILES	C1=CC(=NC(=C1)Br)Br
IUPAC Name	2,6-dibromopyridine
InChI Key	FEYDZHNIIMENOB-UHFFFAOYSA-N
Molecular Formula	C₅H₃Br₂N

6-Methylnicotinic acid, 99%

CAS: 3222-47-7 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.17 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O

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Specifications

PubChem CID	137860
CAS	3222-47-7
Molecular Weight (g/mol)	137.17
MDL Number	MFCD00006341
SMILES	CC1=NC=C(C=C1)C(=O)O
Synonym	6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218
IUPAC Name	6-methylpyridine-3-carboxylic acid
InChI Key	RZOKQIPOABEQAM-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

4-Methylquinoline, 99%

CAS: 491-35-0 Molecular Formula: C₁₀H₉N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006784 InChI Key: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC Name: 4-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12

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Specifications

PubChem CID	10285
CAS	491-35-0
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:48983
MDL Number	MFCD00006784
SMILES	CC1=CC=NC2=CC=CC=C12
Synonym	lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894
IUPAC Name	4-methylquinoline
InChI Key	MUDSDYNRBDKLGK-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉N

4-Mercaptopyridine, 96%

CAS: 4556-23-4 Molecular Formula: C5H5NS Molecular Weight (g/mol): 111.16 MDL Number: MFCD00006422 InChI Key: FHTDDANQIMVWKZ-UHFFFAOYSA-N Synonym: 4-mercaptopyridine,pyridine-4-thiol,4-pyridinethiol,4-thiopyridine,4-pyridinethione,pyridine, 4-mercapto,4-thiopyridone,4 1h-pyridinethione,pyridine-4 1h-thione,5-21-07-00167 beilstein handbook reference PubChem CID: 2723889 SMILES: S=C1C=CNC=C1

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Specifications

PubChem CID	2723889
CAS	4556-23-4
Molecular Weight (g/mol)	111.16
MDL Number	MFCD00006422
SMILES	S=C1C=CNC=C1
Synonym	4-mercaptopyridine,pyridine-4-thiol,4-pyridinethiol,4-thiopyridine,4-pyridinethione,pyridine, 4-mercapto,4-thiopyridone,4 1h-pyridinethione,pyridine-4 1h-thione,5-21-07-00167 beilstein handbook reference
InChI Key	FHTDDANQIMVWKZ-UHFFFAOYSA-N
Molecular Formula	C5H5NS

4-Amino-2-bromopyridine, 95%

CAS: 7598-35-8 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD01646061 InChI Key: GNTGEMWEXKBWBX-UHFFFAOYSA-N Synonym: 4-amino-2-bromopyridine,2-bromo-4-aminopyridine,2-bromo-4-pyridylamine,2-bromo-4-pyridinamine,4-pyridinamine, 2-bromo,2-bromo-pyridin-4-ylamine,pubchem1100,pubchem1222,2-brompyridin-4-amin,2-bromopyridine-4-amine PubChem CID: 346455 IUPAC Name: 2-bromopyridin-4-amine SMILES: NC1=CC=NC(Br)=C1

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Specifications

PubChem CID	346455
CAS	7598-35-8
Molecular Weight (g/mol)	173.01
MDL Number	MFCD01646061
SMILES	NC1=CC=NC(Br)=C1
Synonym	4-amino-2-bromopyridine,2-bromo-4-aminopyridine,2-bromo-4-pyridylamine,2-bromo-4-pyridinamine,4-pyridinamine, 2-bromo,2-bromo-pyridin-4-ylamine,pubchem1100,pubchem1222,2-brompyridin-4-amin,2-bromopyridine-4-amine
IUPAC Name	2-bromopyridin-4-amine
InChI Key	GNTGEMWEXKBWBX-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2

2-Amino-4-chloropyridine, 97%

CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 4-chloropyridin-2-amine SMILES: NC1=CC(Cl)=CC=[NH+]1

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Specifications

PubChem CID	581866
CAS	19798-80-2
Molecular Weight (g/mol)	129.57
MDL Number	MFCD04113820
SMILES	NC1=CC(Cl)=CC=[NH+]1
Synonym	2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin
IUPAC Name	4-chloropyridin-2-amine
InChI Key	RQMWVVBHJMUJNZ-UHFFFAOYSA-O
Molecular Formula	C5H6ClN2

2-Methylpyridine-4-carboxylic acid, 97%

CAS: 4021-11-8 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.14 InChI Key: PMDHIMMPXRSDML-UHFFFAOYSA-N

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Specifications

CAS	4021-11-8
Molecular Weight (g/mol)	137.14
InChI Key	PMDHIMMPXRSDML-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

2-Aminopyridine-4-boronic acid pinacol ester, 97%

CAS: 1195995-72-2 Molecular Formula: C11H17BN2O2 Molecular Weight (g/mol): 220.08 MDL Number: MFCD09607735 InChI Key: DCYKWKYBNWRLLZ-UHFFFAOYSA-N Synonym: 2-aminopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-aminopyridin-4-yl boronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,2-amino-4-pyridineboronic acid, pinacol ester,2-pyridinamine, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-ylamine PubChem CID: 45785707 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=NC=C1

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Specifications

PubChem CID	45785707
CAS	1195995-72-2
Molecular Weight (g/mol)	220.08
MDL Number	MFCD09607735
SMILES	CC1(C)OB(OC1(C)C)C1=CC(N)=NC=C1
Synonym	2-aminopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-aminopyridin-4-yl boronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,2-amino-4-pyridineboronic acid, pinacol ester,2-pyridinamine, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-ylamine
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key	DCYKWKYBNWRLLZ-UHFFFAOYSA-N
Molecular Formula	C11H17BN2O2

Milrinone, 98+%

CAS: 78415-72-2 Molecular Formula: C12H9N3O Molecular Weight (g/mol): 211.224 MDL Number: MFCD00133539 InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2

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Specifications

PubChem CID	4197
CAS	78415-72-2
Molecular Weight (g/mol)	211.224
ChEBI	CHEBI:50693
MDL Number	MFCD00133539
SMILES	CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
Synonym	milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7
IUPAC Name	6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
InChI Key	PZRHRDRVRGEVNW-UHFFFAOYSA-N
Molecular Formula	C12H9N3O

2-Hydroxynicotinic acid, 98%

CAS: 609-71-2 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010100 InChI Key: UEYQJQVBUVAELZ-UHFFFAOYSA-N Synonym: 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid PubChem CID: 69114 IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CNC1=O

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Specifications

PubChem CID	69114
CAS	609-71-2
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00010100
SMILES	OC(=O)C1=CC=CNC1=O
Synonym	2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid
IUPAC Name	2-oxo-1H-pyridine-3-carboxylic acid
InChI Key	UEYQJQVBUVAELZ-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

5-Bromo-2-fluoropyridine, 99%

CAS: 766-11-0 Molecular Formula: C₅H₃BrFN Molecular Weight (g/mol): 175.99 MDL Number: MFCD01863742 InChI Key: MYUQKYGWKHTRPG-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyridine,3-bromo-6-fluoropyridine,5-bromo-2-fluoro pyridine,5-bromo-2-fluoro-pyridine,pyridine, 5-bromo-2-fluoro,2-fluoro-5-bromo pyridine,pubchem3550,2-fluro-5-bromo-pyridine,acmc-209p4s,bromo-2-fluoropyridine, 5 PubChem CID: 2783168 IUPAC Name: 5-bromo-2-fluoropyridine SMILES: C1=CC(=NC=C1Br)F

Pricing and Availability
Specifications

PubChem CID	2783168
CAS	766-11-0
Molecular Weight (g/mol)	175.99
MDL Number	MFCD01863742
SMILES	C1=CC(=NC=C1Br)F
Synonym	2-fluoro-5-bromopyridine,3-bromo-6-fluoropyridine,5-bromo-2-fluoro pyridine,5-bromo-2-fluoro-pyridine,pyridine, 5-bromo-2-fluoro,2-fluoro-5-bromo pyridine,pubchem3550,2-fluro-5-bromo-pyridine,acmc-209p4s,bromo-2-fluoropyridine, 5
IUPAC Name	5-bromo-2-fluoropyridine
InChI Key	MYUQKYGWKHTRPG-UHFFFAOYSA-N
Molecular Formula	C₅H₃BrFN

2-Chloro-4-ethynylpyridine, 97%

CAS: 945717-09-9 Molecular Formula: C₇H₄ClN Molecular Weight (g/mol): 137.57 InChI Key: DLEWWBKXDRBGRF-UHFFFAOYSA-N Synonym: 2-chloro-4-ethynyl-pyridine PubChem CID: 23436831 IUPAC Name: 2-chloro-4-ethynylpyridine SMILES: C#CC1=CC(=NC=C1)Cl

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Specifications

PubChem CID	23436831
CAS	945717-09-9
Molecular Weight (g/mol)	137.57
SMILES	C#CC1=CC(=NC=C1)Cl
Synonym	2-chloro-4-ethynyl-pyridine
IUPAC Name	2-chloro-4-ethynylpyridine
InChI Key	DLEWWBKXDRBGRF-UHFFFAOYSA-N
Molecular Formula	C₇H₄ClN

3-Acetylpyridine adenine dinucleotide, 90%

CAS: 86-08-8 Molecular Formula: C22H28N6O14P2 Molecular Weight (g/mol): 662.44 MDL Number: MFCD00078882 InChI Key: KPVQNXLUPNWQHM-RBEMOOQDSA-N Synonym: 3-acetylpyridine adenine dinucleotide,acpyad,3-acetyl nad,3-acetylpyridine-dpn,3-acetylpyridine ad,dpn 3-acetylpyridine analog,3-acetylpyridine analog of dpn,acetylpyridine adenine dinucleotide,acetylpyridine-adenine dinucleotide,3-acetylpyridineadenine dinucleotide PubChem CID: 123926 SMILES: CC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing and Availability
Specifications

PubChem CID	123926
CAS	86-08-8
Molecular Weight (g/mol)	662.44
MDL Number	MFCD00078882
SMILES	CC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	3-acetylpyridine adenine dinucleotide,acpyad,3-acetyl nad,3-acetylpyridine-dpn,3-acetylpyridine ad,dpn 3-acetylpyridine analog,3-acetylpyridine analog of dpn,acetylpyridine adenine dinucleotide,acetylpyridine-adenine dinucleotide,3-acetylpyridineadenine dinucleotide
InChI Key	KPVQNXLUPNWQHM-RBEMOOQDSA-N
Molecular Formula	C22H28N6O14P2

4-Pyrid-4-ylbenzoic acid, 95%, Thermo Scientific™

CAS: 4385-76-6 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD04114574 InChI Key: DZLGZIGLHCRIMF-UHFFFAOYSA-N Synonym: 4-pyridin-4-yl-benzoic acid,4-4-pyridyl benzoic acid,4-pyridin-4-yl benzoic acid,4-pyrid-4-ylbenzoic acid,4-4-pyridinyl benzoic acid,4-4-carboxyphenyl pyridine,4'-pyridyl-4-benzoic acid,benzoic acid, 4-4-pyridinyl,pubchem22345,acmc-1adxv PubChem CID: 1520811 SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=NC=C1

Pricing and Availability
Specifications

PubChem CID	1520811
CAS	4385-76-6
Molecular Weight (g/mol)	199.21
MDL Number	MFCD04114574
SMILES	OC(=O)C1=CC=C(C=C1)C1=CC=NC=C1
Synonym	4-pyridin-4-yl-benzoic acid,4-4-pyridyl benzoic acid,4-pyridin-4-yl benzoic acid,4-pyrid-4-ylbenzoic acid,4-4-pyridinyl benzoic acid,4-4-carboxyphenyl pyridine,4'-pyridyl-4-benzoic acid,benzoic acid, 4-4-pyridinyl,pubchem22345,acmc-1adxv
InChI Key	DZLGZIGLHCRIMF-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

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