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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1,081 – 1,095 of 145,367 results

1,081

2-Chloropyridine 98.0+%, TCI America™

CAS: 109-09-1 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.544 MDL Number: MFCD00006228 InChI Key: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC Name: 2-chloropyridine SMILES: C1=CC=NC(=C1)Cl

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PubChem CID	7977
CAS	109-09-1
Molecular Weight (g/mol)	113.544
ChEBI	CHEBI:39174
MDL Number	MFCD00006228
SMILES	C1=CC=NC(=C1)Cl
Synonym	o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810
IUPAC Name	2-chloropyridine
InChI Key	OKDGRDCXVWSXDC-UHFFFAOYSA-N
Molecular Formula	C5H4ClN

1,082

2-Picolylamine 98.0+%, TCI America™

CAS: 3731-51-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006360 InChI Key: WOXFMYVTSLAQMO-UHFFFAOYSA-N Synonym: 2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl PubChem CID: 19509 ChEBI: CHEBI:81387 IUPAC Name: 1-(pyridin-2-yl)methanamine SMILES: NCC1=CC=CC=N1

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Specifications

PubChem CID	19509
CAS	3731-51-9
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:81387
MDL Number	MFCD00006360
SMILES	NCC1=CC=CC=N1
Synonym	2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl
IUPAC Name	1-(pyridin-2-yl)methanamine
InChI Key	WOXFMYVTSLAQMO-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,083

2-Amino-6-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 34486-24-3 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD03093868 InChI Key: NFYYDQMFURPHCC-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl pyridine,6-trifluoromethyl pyridin-2-amine,2-amino-6-trifluoromethylpyridine,6-trifluoromethyl-2-pyridinamine,6-trifluoromethyl-2-pyridinylamine,6-trifluoromethyl-2-pyridylamine,6-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 6-trifluoromethyl,acmc-209i7w PubChem CID: 821024 IUPAC Name: 6-(trifluoromethyl)pyridin-2-amine SMILES: C1=CC(=NC(=C1)N)C(F)(F)F

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PubChem CID	821024
CAS	34486-24-3
Molecular Weight (g/mol)	162.115
MDL Number	MFCD03093868
SMILES	C1=CC(=NC(=C1)N)C(F)(F)F
Synonym	2-amino-6-trifluoromethyl pyridine,6-trifluoromethyl pyridin-2-amine,2-amino-6-trifluoromethylpyridine,6-trifluoromethyl-2-pyridinamine,6-trifluoromethyl-2-pyridinylamine,6-trifluoromethyl-2-pyridylamine,6-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 6-trifluoromethyl,acmc-209i7w
IUPAC Name	6-(trifluoromethyl)pyridin-2-amine
InChI Key	NFYYDQMFURPHCC-UHFFFAOYSA-N
Molecular Formula	C6H5F3N2

1,084

3,4-Lutidine 98.0+%, TCI America™

CAS: 583-58-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006403 InChI Key: NURQLCJSMXZBPC-UHFFFAOYSA-N PubChem CID: 11417 IUPAC Name: 3,4-dimethylpyridine SMILES: CC1=C(C=NC=C1)C

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Specifications

PubChem CID	11417
CAS	583-58-4
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006403
SMILES	CC1=C(C=NC=C1)C
IUPAC Name	3,4-dimethylpyridine
InChI Key	NURQLCJSMXZBPC-UHFFFAOYSA-N
Molecular Formula	C7H9N

1,085

2-Amino-3,5-dibromopyridine 98.0+%, TCI America™

CAS: 35486-42-1 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00038041 InChI Key: WJMJWMSWJSACSN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 PubChem CID: 98851 IUPAC Name: 3,5-dibromopyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Br

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Specifications

PubChem CID	98851
CAS	35486-42-1
Molecular Weight (g/mol)	251.909
MDL Number	MFCD00038041
SMILES	C1=C(C=NC(=C1Br)N)Br
Synonym	2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693
IUPAC Name	3,5-dibromopyridin-2-amine
InChI Key	WJMJWMSWJSACSN-UHFFFAOYSA-N
Molecular Formula	C5H4Br2N2

1,086

6-Methylpyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 934-60-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00023481 InChI Key: LTUUGSGSUZRPRV-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l PubChem CID: 70282 IUPAC Name: 6-methylpyridine-2-carboxylic acid SMILES: CC1=CC=CC(=N1)C(O)=O

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Specifications

PubChem CID	70282
CAS	934-60-1
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00023481
SMILES	CC1=CC=CC(=N1)C(O)=O
Synonym	6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l
IUPAC Name	6-methylpyridine-2-carboxylic acid
InChI Key	LTUUGSGSUZRPRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

1,087

2-Amino-5-(trifluoromethyl)pyridine 97.0+%, TCI America™

CAS: 74784-70-6 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD00042164 InChI Key: RSGVKIIEIXOMPY-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridin-2-amine,2-amino-5-trifluoromethyl pyridine,2-amino-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinamine,5-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 5-trifluoromethyl,5-trifluoromethyl-2-pyridylamine,2-amine-5-trifluoromethylpyridine,5-trifluormethyl pyridin-2-amin PubChem CID: 735862 IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine SMILES: C1=CC(=NC=C1C(F)(F)F)N

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Specifications

PubChem CID	735862
CAS	74784-70-6
Molecular Weight (g/mol)	162.115
MDL Number	MFCD00042164
SMILES	C1=CC(=NC=C1C(F)(F)F)N
Synonym	5-trifluoromethyl pyridin-2-amine,2-amino-5-trifluoromethyl pyridine,2-amino-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinamine,5-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 5-trifluoromethyl,5-trifluoromethyl-2-pyridylamine,2-amine-5-trifluoromethylpyridine,5-trifluormethyl pyridin-2-amin
IUPAC Name	5-(trifluoromethyl)pyridin-2-amine
InChI Key	RSGVKIIEIXOMPY-UHFFFAOYSA-N
Molecular Formula	C6H5F3N2

1,088

(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate 85.0+%, TCI America™

CAS: 676525-77-2 Molecular Formula: C40H40F6IrN4P Molecular Weight (g/mol): 913.969 InChI Key: VCIVELSSYHAWGC-UHFFFAOYSA-N PubChem CID: 44239994 IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]

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Specifications

PubChem CID	44239994
CAS	676525-77-2
Molecular Weight (g/mol)	913.969
SMILES	CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate
InChI Key	VCIVELSSYHAWGC-UHFFFAOYSA-N
Molecular Formula	C40H40F6IrN4P

1,089

Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) 99.0+%, TCI America™

CAS: 435293-93-9 Molecular Formula: C45H30IrN3 Molecular Weight (g/mol): 804.973 MDL Number: MFCD09842770 InChI Key: NDBCGHNTWCYIIU-UHFFFAOYSA-N Synonym: Ir(piq)3 PubChem CID: 53384374 IUPAC Name: iridium(3+);1-phenylisoquinoline SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]

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Specifications

PubChem CID	53384374
CAS	435293-93-9
Molecular Weight (g/mol)	804.973
MDL Number	MFCD09842770
SMILES	C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]
Synonym	Ir(piq)3
IUPAC Name	iridium(3+);1-phenylisoquinoline
InChI Key	NDBCGHNTWCYIIU-UHFFFAOYSA-N
Molecular Formula	C45H30IrN3

1,090

1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane 96.0+%, TCI America™

CAS: 96897-04-0 Molecular Formula: C24H22N4 Molecular Weight (g/mol): 366.468 InChI Key: KLTATORHZNMNDJ-UHFFFAOYSA-N Synonym: 4,4′C′C-(1,2-Ethanediyl)bis(4′C-methyl-2,2′C-bipyridine) PubChem CID: 15771932 IUPAC Name: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C

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Specifications

PubChem CID	15771932
CAS	96897-04-0
Molecular Weight (g/mol)	366.468
SMILES	CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C
Synonym	4,4′C′C-(1,2-Ethanediyl)bis(4′C-methyl-2,2′C-bipyridine)
IUPAC Name	2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine
InChI Key	KLTATORHZNMNDJ-UHFFFAOYSA-N
Molecular Formula	C24H22N4

1,091

Pigment Orange 43 94.0+%, TCI America™

CAS: 4424-06-0 Molecular Formula: C26H12N4O2 Molecular Weight (g/mol): 412.408 MDL Number: MFCD00071829 InChI Key: DGBWPZSGHAXYGK-UHFFFAOYSA-N Synonym: Vat Orange 7 PubChem CID: 78141 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87

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Specifications

PubChem CID	78141
CAS	4424-06-0
Molecular Weight (g/mol)	412.408
MDL Number	MFCD00071829
SMILES	C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87
Synonym	Vat Orange 7
InChI Key	DGBWPZSGHAXYGK-UHFFFAOYSA-N
Molecular Formula	C26H12N4O2

1,092

Ethyl 2-Chloro-6-methylisonicotinate 98.0+%, TCI America™

CAS: 3998-88-7 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD09842151 InChI Key: UMAAIDIASQFLTF-UHFFFAOYSA-N Synonym: ethyl 2-chloro-6-methylisonicotinate,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester,2-chloro-6-methylisonicotinic acid ethyl ester,ethyl 2-chloro-6-methyl-4-pyridinecarboxylate,ethyl2-chloro-6-methylpyridine-4-carboxylate,2-chloro-6-methyl-isonicotinic acid ethyl ester,4-pyridinecarboxylicacid, 2-chloro-6-methyl-, ethyl ester,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester; ethyl 2-chloro-6-methylisonicotinate PubChem CID: 22625009 IUPAC Name: ethyl 2-chloro-6-methylpyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=NC(=C1)Cl)C

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PubChem CID	22625009
CAS	3998-88-7
Molecular Weight (g/mol)	199.634
MDL Number	MFCD09842151
SMILES	CCOC(=O)C1=CC(=NC(=C1)Cl)C
Synonym	ethyl 2-chloro-6-methylisonicotinate,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester,2-chloro-6-methylisonicotinic acid ethyl ester,ethyl 2-chloro-6-methyl-4-pyridinecarboxylate,ethyl2-chloro-6-methylpyridine-4-carboxylate,2-chloro-6-methyl-isonicotinic acid ethyl ester,4-pyridinecarboxylicacid, 2-chloro-6-methyl-, ethyl ester,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester; ethyl 2-chloro-6-methylisonicotinate
IUPAC Name	ethyl 2-chloro-6-methylpyridine-4-carboxylate
InChI Key	UMAAIDIASQFLTF-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO2

1,093

3,5-Difluoropyridine 98.0+%, TCI America™

CAS: 71902-33-5 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD03412222 InChI Key: WRXAZPPGFLETFR-UHFFFAOYSA-N Synonym: pyridine, 3,5-difluoro,3,5-difluoro-pyridine,abbypharma ap-14-5380,3,5-difluoropyridine;,pubchem10556,acmc-209okl,3,5-difluoro-pyridine;,ksc377a3n,3,5-difluoropyridine,3,5-difluoro pyridine PubChem CID: 642820 IUPAC Name: 3,5-difluoropyridine SMILES: C1=C(C=NC=C1F)F

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PubChem CID	642820
CAS	71902-33-5
Molecular Weight (g/mol)	115.083
MDL Number	MFCD03412222
SMILES	C1=C(C=NC=C1F)F
Synonym	pyridine, 3,5-difluoro,3,5-difluoro-pyridine,abbypharma ap-14-5380,3,5-difluoropyridine;,pubchem10556,acmc-209okl,3,5-difluoro-pyridine;,ksc377a3n,3,5-difluoropyridine,3,5-difluoro pyridine
IUPAC Name	3,5-difluoropyridine
InChI Key	WRXAZPPGFLETFR-UHFFFAOYSA-N
Molecular Formula	C5H3F2N

1,094

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

CAS: 52200-48-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00234007 InChI Key: HDYNIWBNWMFBDO-UHFFFAOYSA-N Synonym: 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine PubChem CID: 693324 IUPAC Name: 3-bromo-2-chloropyridine SMILES: C1=CC(=C(N=C1)Cl)Br

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Specifications

PubChem CID	693324
CAS	52200-48-3
Molecular Weight (g/mol)	192.44
MDL Number	MFCD00234007
SMILES	C1=CC(=C(N=C1)Cl)Br
Synonym	2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine
IUPAC Name	3-bromo-2-chloropyridine
InChI Key	HDYNIWBNWMFBDO-UHFFFAOYSA-N
Molecular Formula	C5H3BrClN

1,095

2-Hydroxy-3-methyl-5-nitropyridine 98.0+%, TCI America™

CAS: 21901-34-8 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 InChI Key: FPTYZBDNBMVYCL-UHFFFAOYSA-N Synonym: 2-hydroxy-3-methyl-5-nitropyridine,3-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-3-picoline,3-methyl-5-nitro-2-pyridone,2-hydroxy-5-nitro-3-methylpyridine,2 1h-pyridinone, 3-methyl-5-nitro,3-methyl-5-nitro-2 1h-pyridinone,3-methyl-5-nitro-2-pyridinol,3-methyl-5-nitro-pyridin-2-ol,6-hydroxy-5-methyl-3-nitropyridine PubChem CID: 89097 IUPAC Name: 3-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=CC(=CNC1=O)[N+](=O)[O-]

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Specifications

PubChem CID	89097
CAS	21901-34-8
Molecular Weight (g/mol)	154.125
SMILES	CC1=CC(=CNC1=O)[N+](=O)[O-]
Synonym	2-hydroxy-3-methyl-5-nitropyridine,3-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-3-picoline,3-methyl-5-nitro-2-pyridone,2-hydroxy-5-nitro-3-methylpyridine,2 1h-pyridinone, 3-methyl-5-nitro,3-methyl-5-nitro-2 1h-pyridinone,3-methyl-5-nitro-2-pyridinol,3-methyl-5-nitro-pyridin-2-ol,6-hydroxy-5-methyl-3-nitropyridine
IUPAC Name	3-methyl-5-nitro-1H-pyridin-2-one
InChI Key	FPTYZBDNBMVYCL-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

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