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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1,711 – 1,725 of 145,430 results

1,711

Dimethyl 2,3-Pyridinedicarboxylate 98.0+%, TCI America™

CAS: 605-38-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00186549 InChI Key: YLGIBCYHQZTFQL-UHFFFAOYSA-N Synonym: 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate PubChem CID: 69058 IUPAC Name: 2,3-dimethyl pyridine-2,3-dicarboxylate SMILES: COC(=O)C1=CC=CN=C1C(=O)OC

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PubChem CID	69058
CAS	605-38-9
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00186549
SMILES	COC(=O)C1=CC=CN=C1C(=O)OC
Synonym	2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate
IUPAC Name	2,3-dimethyl pyridine-2,3-dicarboxylate
InChI Key	YLGIBCYHQZTFQL-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

1,712

2,5-Pyridinedicarboxylic Acid 98.0+%, TCI America™

CAS: 100-26-5 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006297 InChI Key: LVPMIMZXDYBCDF-UHFFFAOYSA-N Synonym: 2,5-pyridinedicarboxylic acid,isocinchomeronic acid,2,5-pyridinedicarboxylicacid,unii-4k1kgr926x,pyridinedicarboxylic acid-2,5,chembl88972,pyridine 2,5-dicarboxylate,pubchem12991,2,5-dicarboxy-pyridine,6-carboxy-nicotinic acid PubChem CID: 7493 ChEBI: CHEBI:46865 IUPAC Name: pyridine-2,5-dicarboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O

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PubChem CID	7493
CAS	100-26-5
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:46865
MDL Number	MFCD00006297
SMILES	C1=CC(=NC=C1C(=O)O)C(=O)O
Synonym	2,5-pyridinedicarboxylic acid,isocinchomeronic acid,2,5-pyridinedicarboxylicacid,unii-4k1kgr926x,pyridinedicarboxylic acid-2,5,chembl88972,pyridine 2,5-dicarboxylate,pubchem12991,2,5-dicarboxy-pyridine,6-carboxy-nicotinic acid
IUPAC Name	pyridine-2,5-dicarboxylic acid
InChI Key	LVPMIMZXDYBCDF-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

1,713

4,4'-Dibromo-2,2'-bipyridyl 97.0+%, TCI America™

CAS: 18511-71-2 Molecular Formula: C10H6Br2N2 Molecular Weight (g/mol): 313.98 MDL Number: MFCD00667763 InChI Key: KIIHBDSNVJRWFY-UHFFFAOYSA-N Synonym: 4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine PubChem CID: 15569987 IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br

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Specifications

PubChem CID	15569987
CAS	18511-71-2
Molecular Weight (g/mol)	313.98
MDL Number	MFCD00667763
SMILES	C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br
Synonym	4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine
IUPAC Name	4-bromo-2-(4-bromopyridin-2-yl)pyridine
InChI Key	KIIHBDSNVJRWFY-UHFFFAOYSA-N
Molecular Formula	C10H6Br2N2

1,714

1-(3-Sulfopropyl)pyridinium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 1-(3-sulfonatopropyl)pyridin-1-ium SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1

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PubChem CID	84929
CAS	15471-17-7
Molecular Weight (g/mol)	201.24
MDL Number	MFCD00064468
SMILES	[O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
Synonym	3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium
IUPAC Name	1-(3-sulfonatopropyl)pyridin-1-ium
InChI Key	REEBJQTUIJTGAL-UHFFFAOYSA-N
Molecular Formula	C8H11NO3S

1,715

1-Propylpyridinium Chloride 98.0+%, TCI America™

CAS: 23271-47-8 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD06797153 InChI Key: IBOIUWAYPMADRC-UHFFFAOYSA-M PubChem CID: 13561212 IUPAC Name: 1-propylpyridin-1-ium;chloride SMILES: CCC[N+]1=CC=CC=C1.[Cl-]

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Specifications

PubChem CID	13561212
CAS	23271-47-8
Molecular Weight (g/mol)	157.641
MDL Number	MFCD06797153
SMILES	CCC[N+]1=CC=CC=C1.[Cl-]
IUPAC Name	1-propylpyridin-1-ium;chloride
InChI Key	IBOIUWAYPMADRC-UHFFFAOYSA-M
Molecular Formula	C8H12ClN

1,716

Methyl 5-Methylnicotinate 98.0+%, TCI America™

CAS: 29681-45-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD01075739 InChI Key: KQILMMLAGGFMCM-UHFFFAOYSA-N PubChem CID: 256308 IUPAC Name: methyl 5-methylpyridine-3-carboxylate SMILES: CC1=CN=CC(=C1)C(=O)OC

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Specifications

PubChem CID	256308
CAS	29681-45-6
Molecular Weight (g/mol)	151.165
MDL Number	MFCD01075739
SMILES	CC1=CN=CC(=C1)C(=O)OC
IUPAC Name	methyl 5-methylpyridine-3-carboxylate
InChI Key	KQILMMLAGGFMCM-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,717

2,6-Lutidine N-Oxide 98.0+%, TCI America™

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

1,718

3-Quinolinol 98.0+%, TCI America™

CAS: 580-18-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00169018 InChI Key: IQQDNMHUOLMLNJ-UHFFFAOYSA-N Synonym: 3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r PubChem CID: 11376 IUPAC Name: quinolin-3-ol SMILES: C1=CC=C2C(=C1)C=C(C=N2)O

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PubChem CID	11376
CAS	580-18-7
Molecular Weight (g/mol)	145.161
MDL Number	MFCD00169018
SMILES	C1=CC=C2C(=C1)C=C(C=N2)O
Synonym	3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r
IUPAC Name	quinolin-3-ol
InChI Key	IQQDNMHUOLMLNJ-UHFFFAOYSA-N
Molecular Formula	C9H7NO

1,719

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

CAS: 45644-21-1 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00234068 InChI Key: OBYJTLDIQBWBHM-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyridine,2-chloro-6-aminopyridine,2-pyridinamine, 6-chloro,6-chloro-2-pyridinamine,6-chloro-pyridin-2-ylamine,pyridine, 2-amino-6-chloro,6-chloropyridin-2-ylamine,6-chloro-2-pyridylamine,6-amino-2-chloropyridine,2-amino-6-chloropyridine 6-chloropyridin-2-ylamine PubChem CID: 206246 IUPAC Name: 6-chloropyridin-2-amine SMILES: C1=CC(=NC(=C1)Cl)N

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PubChem CID	206246
CAS	45644-21-1
Molecular Weight (g/mol)	128.559
MDL Number	MFCD00234068
SMILES	C1=CC(=NC(=C1)Cl)N
Synonym	2-amino-6-chloropyridine,2-chloro-6-aminopyridine,2-pyridinamine, 6-chloro,6-chloro-2-pyridinamine,6-chloro-pyridin-2-ylamine,pyridine, 2-amino-6-chloro,6-chloropyridin-2-ylamine,6-chloro-2-pyridylamine,6-amino-2-chloropyridine,2-amino-6-chloropyridine 6-chloropyridin-2-ylamine
IUPAC Name	6-chloropyridin-2-amine
InChI Key	OBYJTLDIQBWBHM-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

1,720

2-Bromo-6-phenylpyridine 98.0+%, TCI America™

CAS: 39774-26-0 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD00234691 InChI Key: XIYPPJVLAAXYAB-UHFFFAOYSA-N PubChem CID: 568679 IUPAC Name: 2-bromo-6-phenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	568679
CAS	39774-26-0
Molecular Weight (g/mol)	234.096
MDL Number	MFCD00234691
SMILES	C1=CC=C(C=C1)C2=NC(=CC=C2)Br
IUPAC Name	2-bromo-6-phenylpyridine
InChI Key	XIYPPJVLAAXYAB-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

1,721

4-Deoxypyridoxine Hydrochloride 98.0+%, TCI America™

CAS: 148-51-6 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00051296 InChI Key: QZKKOQQIVLXUEI-UHFFFAOYSA-N Synonym: 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride PubChem CID: 67417 IUPAC Name: 5-(hydroxymethyl)-2,4-dimethylpyridin-3-ol;hydrochloride SMILES: CC1=C(C(=NC=C1CO)C)O.Cl

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Specifications

PubChem CID	67417
CAS	148-51-6
Molecular Weight (g/mol)	189.639
MDL Number	MFCD00051296
SMILES	CC1=C(C(=NC=C1CO)C)O.Cl
Synonym	5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride
IUPAC Name	5-(hydroxymethyl)-2,4-dimethylpyridin-3-ol;hydrochloride
InChI Key	QZKKOQQIVLXUEI-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO2

1,722

2,6-Dichloro-4-iodopyridine 98.0+%, TCI America™

CAS: 98027-84-0 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD07368400 InChI Key: NGSKFMPSBUAUNE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine PubChem CID: 11737393 IUPAC Name: 2,6-dichloro-4-iodopyridine SMILES: C1=C(C=C(N=C1Cl)Cl)I

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Specifications

PubChem CID	11737393
CAS	98027-84-0
Molecular Weight (g/mol)	273.882
MDL Number	MFCD07368400
SMILES	C1=C(C=C(N=C1Cl)Cl)I
Synonym	2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine
IUPAC Name	2,6-dichloro-4-iodopyridine
InChI Key	NGSKFMPSBUAUNE-UHFFFAOYSA-N
Molecular Formula	C5H2Cl2IN

1,723

Methyl 3-Aminoisonicotinate 98.0+%, TCI America™

CAS: 55279-30-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD02082535 InChI Key: XLQIGLBALJNHKR-UHFFFAOYSA-N Synonym: methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate PubChem CID: 1488824 IUPAC Name: methyl 3-aminopyridine-4-carboxylate SMILES: COC(=O)C1=C(C=NC=C1)N

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Specifications

PubChem CID	1488824
CAS	55279-30-6
Molecular Weight (g/mol)	152.153
MDL Number	MFCD02082535
SMILES	COC(=O)C1=C(C=NC=C1)N
Synonym	methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate
IUPAC Name	methyl 3-aminopyridine-4-carboxylate
InChI Key	XLQIGLBALJNHKR-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

1,724

2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 879291-27-7 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.16 MDL Number: MFCD12032565 InChI Key: XLBHFDXPYKKVFI-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-(6-phenyl-3-pyridyl)-1,3,2-dioxaborolane, 6-Phenyl-3-pyridylboronic Acid Pinacol Ester PubChem CID: 45786526 IUPAC Name: 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	45786526
CAS	879291-27-7
Molecular Weight (g/mol)	281.16
MDL Number	MFCD12032565
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1
Synonym	4,4,5,5-Tetramethyl-2-(6-phenyl-3-pyridyl)-1,3,2-dioxaborolane, 6-Phenyl-3-pyridylboronic Acid Pinacol Ester
IUPAC Name	2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	XLBHFDXPYKKVFI-UHFFFAOYSA-N
Molecular Formula	C17H20BNO2

1,725

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

CAS: 4487-59-6 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00006222 InChI Key: HUUFTVUBFFESEN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro pyridine,2-bromo-5-nitro-pyridine,5-nitro-2-bromopyridine,2-brom-5-nitropyridin,pubchem1183,acmc-1agnm,2-bromo-5-nitro-pyridin,ksc237s9f,tpc-py095 PubChem CID: 78240 IUPAC Name: 2-bromo-5-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)N=C1

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Specifications

PubChem CID	78240
CAS	4487-59-6
Molecular Weight (g/mol)	203.00
MDL Number	MFCD00006222
SMILES	[O-][N+](=O)C1=CC=C(Br)N=C1
Synonym	2-bromo-5-nitro pyridine,2-bromo-5-nitro-pyridine,5-nitro-2-bromopyridine,2-brom-5-nitropyridin,pubchem1183,acmc-1agnm,2-bromo-5-nitro-pyridin,ksc237s9f,tpc-py095
IUPAC Name	2-bromo-5-nitropyridine
InChI Key	HUUFTVUBFFESEN-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O2

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