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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1,351 – 1,365 of 145,433 results

1,351

2,4-Dichloro-1,8-naphthyridine 96.0+%, TCI America™

CAS: 59514-89-5 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.034 MDL Number: MFCD00234380 InChI Key: CCQHBZIXZFQYSO-UHFFFAOYSA-N Synonym: 2,4-Dichloro-1,8-diazanaphthalene, 2,4-Dichloro-pyrido[2,3-b]pyridine PubChem CID: 18449302 IUPAC Name: 2,4-dichloro-1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=C(C=C2Cl)Cl

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PubChem CID	18449302
CAS	59514-89-5
Molecular Weight (g/mol)	199.034
MDL Number	MFCD00234380
SMILES	C1=CC2=C(N=C1)N=C(C=C2Cl)Cl
Synonym	2,4-Dichloro-1,8-diazanaphthalene, 2,4-Dichloro-pyrido[2,3-b]pyridine
IUPAC Name	2,4-dichloro-1,8-naphthyridine
InChI Key	CCQHBZIXZFQYSO-UHFFFAOYSA-N
Molecular Formula	C8H4Cl2N2

1,352

Methyl 2-Aminonicotinate 97.0+%, TCI America™

CAS: 14667-47-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00128872 InChI Key: NZZDEODTCXHCRS-UHFFFAOYSA-N PubChem CID: 351633 IUPAC Name: methyl 2-aminopyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1N

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PubChem CID	351633
CAS	14667-47-1
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00128872
SMILES	COC(=O)C1=CC=CN=C1N
IUPAC Name	methyl 2-aminopyridine-3-carboxylate
InChI Key	NZZDEODTCXHCRS-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

1,353

5-Bromo-2-pyridinecarboxylic Acid 97.0+%, TCI America™

CAS: 30766-11-1 Molecular Formula: C6H3BrNO2 Molecular Weight (g/mol): 201.00 MDL Number: MFCD00234149 InChI Key: MNNQIBXLAHVDDL-UHFFFAOYSA-M Synonym: 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid PubChem CID: 608544 IUPAC Name: 5-bromopyridine-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(Br)C=N1

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PubChem CID	608544
CAS	30766-11-1
Molecular Weight (g/mol)	201.00
MDL Number	MFCD00234149
SMILES	[O-]C(=O)C1=CC=C(Br)C=N1
Synonym	5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid
IUPAC Name	5-bromopyridine-2-carboxylate
InChI Key	MNNQIBXLAHVDDL-UHFFFAOYSA-M
Molecular Formula	C6H3BrNO2

1,354

2-Amino-3-cyanopyridine 98.0+%, TCI America™

CAS: 24517-64-4 Molecular Formula: C6H6N3 Molecular Weight (g/mol): 120.13 MDL Number: MFCD00128867 InChI Key: YYXDQRRDNPRJFL-UHFFFAOYSA-O Synonym: 2-amino-3-cyanopyridine,2-aminonicotinonitrile,2-amino-3-pyridinecarbonitrile,2-amino-pyridine-3-carbonitrile,2-amino-nicotinonitrile,3-pyridinecarbonitrile, 2-amino,3-cyanopyridin-2-amine,3-cyanopyridine-2-amine,aminonicotinonitrile,zlchem 506 PubChem CID: 818259 IUPAC Name: 2-amino-3-cyanopyridin-1-ium SMILES: NC1=[NH+]C=CC=C1C#N

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Specifications

PubChem CID	818259
CAS	24517-64-4
Molecular Weight (g/mol)	120.13
MDL Number	MFCD00128867
SMILES	NC1=[NH+]C=CC=C1C#N
Synonym	2-amino-3-cyanopyridine,2-aminonicotinonitrile,2-amino-3-pyridinecarbonitrile,2-amino-pyridine-3-carbonitrile,2-amino-nicotinonitrile,3-pyridinecarbonitrile, 2-amino,3-cyanopyridin-2-amine,3-cyanopyridine-2-amine,aminonicotinonitrile,zlchem 506
IUPAC Name	2-amino-3-cyanopyridin-1-ium
InChI Key	YYXDQRRDNPRJFL-UHFFFAOYSA-O
Molecular Formula	C6H6N3

1,355

2,2'-Bipyridine-5,5'-dicarboxylic Acid 98.0+%, TCI America™

CAS: 1802-30-8 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD01318320 InChI Key: KVQMUHHSWICEIH-UHFFFAOYSA-N PubChem CID: 192744 IUPAC Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C2=NC=C(C=C2)C(=O)O

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Specifications

PubChem CID	192744
CAS	1802-30-8
Molecular Weight (g/mol)	244.206
MDL Number	MFCD01318320
SMILES	C1=CC(=NC=C1C(=O)O)C2=NC=C(C=C2)C(=O)O
IUPAC Name	6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid
InChI Key	KVQMUHHSWICEIH-UHFFFAOYSA-N
Molecular Formula	C12H8N2O4

1,356

Ethyl 2-Aminoisonicotinate 98.0+%, TCI America™

CAS: 13362-30-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD03791260 InChI Key: XVBZFXZNJAFCHL-UHFFFAOYSA-N Synonym: ethyl 2-aminoisonicotinate,2-amino-isonicotinic acid ethyl ester,ethyl 2-amino-4-pyridinecarboxylate,2-aminoisonicotinic acid ethyl ester,2-amino-4-ethoxycarbonyl pyridine,4-pyridinecarboxylic acid, 2-amino-, ethyl ester,2-amino-4-pyridinecarboxylic acid ethyl ester,2-aminopyridine-4-carboxylic acid ethyl ester,pubchem16599,acmc-209bt6 PubChem CID: 7015521 IUPAC Name: ethyl 2-aminopyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=NC=C1)N

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PubChem CID	7015521
CAS	13362-30-6
Molecular Weight (g/mol)	166.18
MDL Number	MFCD03791260
SMILES	CCOC(=O)C1=CC(=NC=C1)N
Synonym	ethyl 2-aminoisonicotinate,2-amino-isonicotinic acid ethyl ester,ethyl 2-amino-4-pyridinecarboxylate,2-aminoisonicotinic acid ethyl ester,2-amino-4-ethoxycarbonyl pyridine,4-pyridinecarboxylic acid, 2-amino-, ethyl ester,2-amino-4-pyridinecarboxylic acid ethyl ester,2-aminopyridine-4-carboxylic acid ethyl ester,pubchem16599,acmc-209bt6
IUPAC Name	ethyl 2-aminopyridine-4-carboxylate
InChI Key	XVBZFXZNJAFCHL-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

1,357

3-(2-Bromophenyl)pyridine 98.0+%, TCI America™

CAS: 847264-30-6 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD18415514 InChI Key: XEQMSSLGEYCVDC-UHFFFAOYSA-N PubChem CID: 17836216 IUPAC Name: 3-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CN=CC=C2)Br

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Specifications

PubChem CID	17836216
CAS	847264-30-6
Molecular Weight (g/mol)	234.096
MDL Number	MFCD18415514
SMILES	C1=CC=C(C(=C1)C2=CN=CC=C2)Br
IUPAC Name	3-(2-bromophenyl)pyridine
InChI Key	XEQMSSLGEYCVDC-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

1,358

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

CAS: 39620-04-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03541052 InChI Key: RZJPBQGRCNJYBU-UHFFFAOYSA-N Synonym: 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine PubChem CID: 693267 IUPAC Name: 3-chloropyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Cl

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PubChem CID	693267
CAS	39620-04-7
Molecular Weight (g/mol)	128.559
MDL Number	MFCD03541052
SMILES	C1=CC(=C(N=C1)N)Cl
Synonym	2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine
IUPAC Name	3-chloropyridin-2-amine
InChI Key	RZJPBQGRCNJYBU-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

1,359

4-Chloro-2-methylpyridine 98.0+%, TCI America™

CAS: 3678-63-5 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00038833 InChI Key: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonym: 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 PubChem CID: 581392 IUPAC Name: 4-chloro-2-methylpyridine SMILES: CC1=NC=CC(=C1)Cl

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PubChem CID	581392
CAS	3678-63-5
Molecular Weight (g/mol)	127.571
MDL Number	MFCD00038833
SMILES	CC1=NC=CC(=C1)Cl
Synonym	4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071
IUPAC Name	4-chloro-2-methylpyridine
InChI Key	DAOZBJCTEPJGES-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

1,360

6-Fluoro-2-pyridinecarboxylic Acid 98.0+%, TCI America™

CAS: 402-69-7 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD02181193 InChI Key: DIEMCUFYSOEIDU-UHFFFAOYSA-N Synonym: 6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid PubChem CID: 226027 IUPAC Name: 6-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=CC=CC(F)=N1

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PubChem CID	226027
CAS	402-69-7
Molecular Weight (g/mol)	141.10
MDL Number	MFCD02181193
SMILES	OC(=O)C1=CC=CC(F)=N1
Synonym	6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid
IUPAC Name	6-fluoropyridine-2-carboxylic acid
InChI Key	DIEMCUFYSOEIDU-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

1,361

Methyl 6-Methylnicotinate 98.0+%, TCI America™

CAS: 5470-70-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006340 InChI Key: VYPPZXZHYDSBSJ-UHFFFAOYSA-N Synonym: methyl 6-methylnicotinate,methyl-6-methylnicotinate,6-methylnicotinic acid methyl ester,etoricoxib impurity e,unii-ya0k0cm5pk,methyl 6-methyl nicotinate,6-methyl-nicotinic acid methyl ester,6-methyl nicotinic acid methyl ester,ya0k0cm5pk,3-methoxycarbonyl-6-methylpyridine PubChem CID: 231548 IUPAC Name: methyl 6-methylpyridine-3-carboxylate SMILES: CC1=NC=C(C=C1)C(=O)OC

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PubChem CID	231548
CAS	5470-70-2
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00006340
SMILES	CC1=NC=C(C=C1)C(=O)OC
Synonym	methyl 6-methylnicotinate,methyl-6-methylnicotinate,6-methylnicotinic acid methyl ester,etoricoxib impurity e,unii-ya0k0cm5pk,methyl 6-methyl nicotinate,6-methyl-nicotinic acid methyl ester,6-methyl nicotinic acid methyl ester,ya0k0cm5pk,3-methoxycarbonyl-6-methylpyridine
IUPAC Name	methyl 6-methylpyridine-3-carboxylate
InChI Key	VYPPZXZHYDSBSJ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,362

Chelidamic Acid Monohydrate 95.0+%, TCI America™

CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 IUPAC Name: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O

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PubChem CID	8743
CAS	138-60-3
Molecular Weight (g/mol)	183.12
MDL Number	MFCD00150943
SMILES	OC(=O)C1=CC(=O)C=C(N1)C(O)=O
Synonym	chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid
IUPAC Name	4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid
InChI Key	XTLJJHGQACAZMS-UHFFFAOYSA-N
Molecular Formula	C7H5NO5

1,363

(-)-Cytisine 98.0+%, TCI America™

CAS: 485-35-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00136048 InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N Synonym: cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine PubChem CID: 10235 ChEBI: CHEBI:4055 SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2

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PubChem CID	10235
CAS	485-35-8
Molecular Weight (g/mol)	190.246
ChEBI	CHEBI:4055
MDL Number	MFCD00136048
SMILES	C1C2CNCC1C3=CC=CC(=O)N3C2
Synonym	cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine
InChI Key	ANJTVLIZGCUXLD-DTWKUNHWSA-N
Molecular Formula	C11H14N2O

1,364

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

CAS: 444120-95-0 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.054 MDL Number: MFCD03412792 InChI Key: ZKSRQMCKFLGPQU-UHFFFAOYSA-N Synonym: 2-(6-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 6-Fluoropyridine-3-boronic Acid Pinacol Ester PubChem CID: 12177222 IUPAC Name: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)F

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Specifications

PubChem CID	12177222
CAS	444120-95-0
Molecular Weight (g/mol)	223.054
MDL Number	MFCD03412792
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)F
Synonym	2-(6-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 6-Fluoropyridine-3-boronic Acid Pinacol Ester
IUPAC Name	2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	ZKSRQMCKFLGPQU-UHFFFAOYSA-N
Molecular Formula	C11H15BFNO2

1,365

6-Fluoro-2-methylquinoline 98.0+%, TCI America™

CAS: 1128-61-6 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 MDL Number: MFCD00041233 InChI Key: GPIARMSVZOEZCV-UHFFFAOYSA-N Synonym: 6-fluoroquinaldine,quinoline, 6-fluoro-2-methyl,2-methyl-6-fluoroquinoline,6-fluor-2-methylchinolin,6-fluoro quinaldine,pubchem7579,acmc-1boyk,maybridge1_000571,6-fluoro-2-methyl-quinoline,6-fluoro-2-methyl quinoline PubChem CID: 70784 IUPAC Name: 6-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)F

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Specifications

PubChem CID	70784
CAS	1128-61-6
Molecular Weight (g/mol)	161.179
MDL Number	MFCD00041233
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)F
Synonym	6-fluoroquinaldine,quinoline, 6-fluoro-2-methyl,2-methyl-6-fluoroquinoline,6-fluor-2-methylchinolin,6-fluoro quinaldine,pubchem7579,acmc-1boyk,maybridge1_000571,6-fluoro-2-methyl-quinoline,6-fluoro-2-methyl quinoline
IUPAC Name	6-fluoro-2-methylquinoline
InChI Key	GPIARMSVZOEZCV-UHFFFAOYSA-N
Molecular Formula	C10H8FN

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