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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1,606 – 1,620 of 178,434 results

1,606

Methyl 3-Hydroxy-2-pyridinecarboxylate 98.0+%, TCI America™

CAS: 62733-99-7 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00661311 InChI Key: MHKKUZDJUGIOBC-UHFFFAOYSA-N Synonym: 3-Hydroxy-2-pyridinecarboxylic Acid Methyl Ester, Methyl 3-Hydroxypicolinate, 3-Hydroxypicolinic Acid Methyl Ester PubChem CID: 819341 IUPAC Name: methyl 3-hydroxypyridine-2-carboxylate SMILES: COC(=O)C1=C(O)C=CC=N1

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PubChem CID	819341
CAS	62733-99-7
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00661311
SMILES	COC(=O)C1=C(O)C=CC=N1
Synonym	3-Hydroxy-2-pyridinecarboxylic Acid Methyl Ester, Methyl 3-Hydroxypicolinate, 3-Hydroxypicolinic Acid Methyl Ester
IUPAC Name	methyl 3-hydroxypyridine-2-carboxylate
InChI Key	MHKKUZDJUGIOBC-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

1,607

2,6-Diaminopyridine 98.0+%, TCI America™

CAS: 141-86-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006329 InChI Key: VHNQIURBCCNWDN-UHFFFAOYSA-N Synonym: 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 PubChem CID: 8861 IUPAC Name: pyridine-2,6-diamine SMILES: C1=CC(=NC(=C1)N)N

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PubChem CID	8861
CAS	141-86-6
Molecular Weight (g/mol)	109.132
MDL Number	MFCD00006329
SMILES	C1=CC(=NC(=C1)N)N
Synonym	2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127
IUPAC Name	pyridine-2,6-diamine
InChI Key	VHNQIURBCCNWDN-UHFFFAOYSA-N
Molecular Formula	C5H7N3

1,608

2,2'-Dipyridylamine 99.0+%, TCI America™

CAS: 1202-34-2 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD00006247 InChI Key: HMMPCBAWTWYFLR-UHFFFAOYSA-N Synonym: 2,2'-dipyridylamine,di 2-pyridyl amine,di pyridin-2-yl amine,2,2'-bipyridylamine,2-pyridinamine, n-2-pyridinyl,n-pyridin-2-yl pyridin-2-amine,unii-x9bf664yak,pyridinamine, n-pyridinyl,pyridine, 2,2'-iminodi,2,2-dipyridylamine PubChem CID: 14547 IUPAC Name: N-pyridin-2-ylpyridin-2-amine SMILES: C1=CC=NC(=C1)NC2=CC=CC=N2

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PubChem CID	14547
CAS	1202-34-2
Molecular Weight (g/mol)	171.203
MDL Number	MFCD00006247
SMILES	C1=CC=NC(=C1)NC2=CC=CC=N2
Synonym	2,2'-dipyridylamine,di 2-pyridyl amine,di pyridin-2-yl amine,2,2'-bipyridylamine,2-pyridinamine, n-2-pyridinyl,n-pyridin-2-yl pyridin-2-amine,unii-x9bf664yak,pyridinamine, n-pyridinyl,pyridine, 2,2'-iminodi,2,2-dipyridylamine
IUPAC Name	N-pyridin-2-ylpyridin-2-amine
InChI Key	HMMPCBAWTWYFLR-UHFFFAOYSA-N
Molecular Formula	C10H9N3

1,609

4-(4-Bromophenyl)pyridine 98.0+%, TCI America™

CAS: 39795-60-3 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD00956748 InChI Key: GYJBDJGUNDKZKO-UHFFFAOYSA-N PubChem CID: 616283 IUPAC Name: 4-(4-bromophenyl)pyridine SMILES: C1=CC(=CC=C1C2=CC=NC=C2)Br

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PubChem CID	616283
CAS	39795-60-3
Molecular Weight (g/mol)	234.096
MDL Number	MFCD00956748
SMILES	C1=CC(=CC=C1C2=CC=NC=C2)Br
IUPAC Name	4-(4-bromophenyl)pyridine
InChI Key	GYJBDJGUNDKZKO-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

1,610

6,6'-Bis(chloromethyl)-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 74065-64-8 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.13 MDL Number: MFCD02181082 InChI Key: CUWSIBMCPYEBPL-UHFFFAOYSA-N Synonym: 6,6′C-Bis(chloromethyl)-2,2′C-bipyridine PubChem CID: 1502060 IUPAC Name: 6,6'-bis(chloromethyl)-2,2'-bipyridine SMILES: ClCC1=CC=CC(=N1)C1=NC(CCl)=CC=C1

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PubChem CID	1502060
CAS	74065-64-8
Molecular Weight (g/mol)	253.13
MDL Number	MFCD02181082
SMILES	ClCC1=CC=CC(=N1)C1=NC(CCl)=CC=C1
Synonym	6,6′C-Bis(chloromethyl)-2,2′C-bipyridine
IUPAC Name	6,6'-bis(chloromethyl)-2,2'-bipyridine
InChI Key	CUWSIBMCPYEBPL-UHFFFAOYSA-N
Molecular Formula	C12H10Cl2N2

1,611

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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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

1,612

3-Bromo-5-chloro-2-methoxypyridine 98.0+%, TCI America™

CAS: 102830-75-1 Molecular Formula: C6H5BrClNO Molecular Weight (g/mol): 222.466 MDL Number: MFCD08059322 InChI Key: AYEVELLBDURPJW-UHFFFAOYSA-N PubChem CID: 13567751 IUPAC Name: 3-bromo-5-chloro-2-methoxypyridine SMILES: COC1=C(C=C(C=N1)Cl)Br

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PubChem CID	13567751
CAS	102830-75-1
Molecular Weight (g/mol)	222.466
MDL Number	MFCD08059322
SMILES	COC1=C(C=C(C=N1)Cl)Br
IUPAC Name	3-bromo-5-chloro-2-methoxypyridine
InChI Key	AYEVELLBDURPJW-UHFFFAOYSA-N
Molecular Formula	C6H5BrClNO

1,613

3-Cyanopyridine 98.0+%, TCI America™

CAS: 100-54-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006372 InChI Key: GZPHSAQLYPIAIN-UHFFFAOYSA-N Synonym: 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish PubChem CID: 79 ChEBI: CHEBI:86556 IUPAC Name: pyridine-3-carbonitrile SMILES: N#CC1=CC=CN=C1

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PubChem CID	79
CAS	100-54-9
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:86556
MDL Number	MFCD00006372
SMILES	N#CC1=CC=CN=C1
Synonym	3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish
IUPAC Name	pyridine-3-carbonitrile
InChI Key	GZPHSAQLYPIAIN-UHFFFAOYSA-N
Molecular Formula	C6H4N2

1,614

7-Chloroquinaldine 98.0+%, TCI America™

CAS: 4965-33-7 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.63 MDL Number: MFCD00075436 InChI Key: WQZQFYRSYLXBGP-UHFFFAOYSA-N Synonym: 7-Chloro-2-methylquinoline PubChem CID: 138395 IUPAC Name: 7-chloro-2-methylquinoline SMILES: CC1=CC=C2C=CC(Cl)=CC2=N1

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PubChem CID	138395
CAS	4965-33-7
Molecular Weight (g/mol)	177.63
MDL Number	MFCD00075436
SMILES	CC1=CC=C2C=CC(Cl)=CC2=N1
Synonym	7-Chloro-2-methylquinoline
IUPAC Name	7-chloro-2-methylquinoline
InChI Key	WQZQFYRSYLXBGP-UHFFFAOYSA-N
Molecular Formula	C10H8ClN

1,615

1-Methylisoquinoline 98.0+%, TCI America™

CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12

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PubChem CID	15592
CAS	1721-93-3
Molecular Weight (g/mol)	143.189
MDL Number	MFCD00006902
SMILES	CC1=NC=CC2=CC=CC=C12
Synonym	isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034
IUPAC Name	1-methylisoquinoline
InChI Key	PBYMYAJONQZORL-UHFFFAOYSA-N
Molecular Formula	C10H9N

1,616

1-Methyl-2-pyridone 99.0+%, TCI America™

CAS: 694-85-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006520 InChI Key: DVVGIUUJYPYENY-UHFFFAOYSA-N Synonym: 1-methyl-2-pyridone,1-methylpyridin-2 1h-one,n-methyl-2-pyridone,2 1h-pyridinone, 1-methyl,1-methyl-2 1h-pyridinone,n-methylpyridone,1-methyl-2 1h-pyridone,1-methyl-2-pyridinone,2 1h-pyridone, 1-methyl,1-methyl-1,2-dihydro-2-pyridinone PubChem CID: 12755 IUPAC Name: 1-methylpyridin-2-one SMILES: CN1C=CC=CC1=O

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PubChem CID	12755
CAS	694-85-9
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00006520
SMILES	CN1C=CC=CC1=O
Synonym	1-methyl-2-pyridone,1-methylpyridin-2 1h-one,n-methyl-2-pyridone,2 1h-pyridinone, 1-methyl,1-methyl-2 1h-pyridinone,n-methylpyridone,1-methyl-2 1h-pyridone,1-methyl-2-pyridinone,2 1h-pyridone, 1-methyl,1-methyl-1,2-dihydro-2-pyridinone
IUPAC Name	1-methylpyridin-2-one
InChI Key	DVVGIUUJYPYENY-UHFFFAOYSA-N
Molecular Formula	C6H7NO

1,617

2,3-Diaminopyridine 98.0+%, TCI America™

CAS: 452-58-4 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006319 InChI Key: ZZYXNRREDYWPLN-UHFFFAOYSA-N Synonym: 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 PubChem CID: 9956 IUPAC Name: pyridine-2,3-diamine SMILES: NC1=CC=CN=C1N

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PubChem CID	9956
CAS	452-58-4
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006319
SMILES	NC1=CC=CN=C1N
Synonym	2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296
IUPAC Name	pyridine-2,3-diamine
InChI Key	ZZYXNRREDYWPLN-UHFFFAOYSA-N
Molecular Formula	C5H7N3

1,618

3-Methylquinoline 98.0+%, TCI America™

CAS: 612-58-8 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00014661 InChI Key: DTBDAFLSBDGPEA-UHFFFAOYSA-N Synonym: quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql PubChem CID: 11926 ChEBI: CHEBI:20140 IUPAC Name: 3-methylquinoline SMILES: CC1=CN=C2C=CC=CC2=C1

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PubChem CID	11926
CAS	612-58-8
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:20140
MDL Number	MFCD00014661
SMILES	CC1=CN=C2C=CC=CC2=C1
Synonym	quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql
IUPAC Name	3-methylquinoline
InChI Key	DTBDAFLSBDGPEA-UHFFFAOYSA-N
Molecular Formula	C10H9N

1,619

2,4-Dimethylquinoline 98.0+%, TCI America™

CAS: 1198-37-4 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00006760 InChI Key: ZTNANFDSJRRZRJ-UHFFFAOYSA-N PubChem CID: 14536 IUPAC Name: 2,4-dimethylquinoline SMILES: CC1=CC(=NC2=CC=CC=C12)C

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PubChem CID	14536
CAS	1198-37-4
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00006760
SMILES	CC1=CC(=NC2=CC=CC=C12)C
IUPAC Name	2,4-dimethylquinoline
InChI Key	ZTNANFDSJRRZRJ-UHFFFAOYSA-N
Molecular Formula	C11H11N

1,620

1-Dodecylpyridinium Chloride 98.0+%, TCI America™

CAS: 104-74-5 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.884 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-Laurylpyridinium Chloride PubChem CID: 7717 IUPAC Name: 1-dodecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]

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PubChem CID	7717
CAS	104-74-5
Molecular Weight (g/mol)	283.884
MDL Number	MFCD00011987
SMILES	CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Synonym	1-Laurylpyridinium Chloride
IUPAC Name	1-dodecylpyridin-1-ium;chloride
InChI Key	GKQHIYSTBXDYNQ-UHFFFAOYSA-M
Molecular Formula	C17H30ClN

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