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 178,095 results

1,081

6-Amino-2,4-lutidine 98.0+%, TCI America™

CAS: 5407-87-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006322 InChI Key: BRBUBVKGJRPRRD-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyridine,6-amino-2,4-lutidine,2-pyridinamine, 4,6-dimethyl,4,6-dimethyl-2-pyridinamine,4,6-dimethyl-2-pyridylamine,pyridine, 2-amino-4,6-dimethyl,2,4-lutidine, 6-amino,2-amino-4,6-dimehtylpyridine,4,6-dimethyl-2-aminopyridine,2-amino-4,6-lutidine PubChem CID: 21507 IUPAC Name: 4,6-dimethylpyridin-2-amine SMILES: CC1=CC(=NC(=C1)N)C

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PubChem CID	21507
CAS	5407-87-4
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00006322
SMILES	CC1=CC(=NC(=C1)N)C
Synonym	2-amino-4,6-dimethylpyridine,6-amino-2,4-lutidine,2-pyridinamine, 4,6-dimethyl,4,6-dimethyl-2-pyridinamine,4,6-dimethyl-2-pyridylamine,pyridine, 2-amino-4,6-dimethyl,2,4-lutidine, 6-amino,2-amino-4,6-dimehtylpyridine,4,6-dimethyl-2-aminopyridine,2-amino-4,6-lutidine
IUPAC Name	4,6-dimethylpyridin-2-amine
InChI Key	BRBUBVKGJRPRRD-UHFFFAOYSA-N
Molecular Formula	C7H10N2

1,082

Bis(2-pyridylmethyl)amine 98.0+%, TCI America™

CAS: 1539-42-0 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00129044 InChI Key: KXZQYLBVMZGIKC-UHFFFAOYSA-N Synonym: 2,2′C-Dipicolylamine, alpha,alpha′C-Iminodi(2-picoline) PubChem CID: 73759 IUPAC Name: 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine SMILES: C1=CC=NC(=C1)CNCC2=CC=CC=N2

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PubChem CID	73759
CAS	1539-42-0
Molecular Weight (g/mol)	199.257
MDL Number	MFCD00129044
SMILES	C1=CC=NC(=C1)CNCC2=CC=CC=N2
Synonym	2,2′C-Dipicolylamine, alpha,alpha′C-Iminodi(2-picoline)
IUPAC Name	1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
InChI Key	KXZQYLBVMZGIKC-UHFFFAOYSA-N
Molecular Formula	C12H13N3

1,083

4,4'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 1134-35-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006441 InChI Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C

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PubChem CID	14338
CAS	1134-35-6
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006441
SMILES	CC1=CC(=NC=C1)C2=NC=CC(=C2)C
Synonym	4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl
IUPAC Name	4-methyl-2-(4-methylpyridin-2-yl)pyridine
InChI Key	NBPGPQJFYXNFKN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

1,084

Amprolium Hydrochloride 98.0+%, TCI America™

CAS: 137-88-2 Molecular Formula: C14H20Cl2N4 Molecular Weight (g/mol): 315.24 MDL Number: MFCD00078831 InChI Key: PJBQYZZKGNOKNJ-UHFFFAOYSA-M Synonym: amprolium hydrochloride,amprolium hcl,amprolium,mepyrium,amprol,amprol 25,thiacoccid,amprol 25 per cent,amprolsol vet,corid vet PubChem CID: 8732 IUPAC Name: hydrogen 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium dichloride SMILES: [H+].[Cl-].[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1

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PubChem CID	8732
CAS	137-88-2
Molecular Weight (g/mol)	315.24
MDL Number	MFCD00078831
SMILES	[H+].[Cl-].[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1
Synonym	amprolium hydrochloride,amprolium hcl,amprolium,mepyrium,amprol,amprol 25,thiacoccid,amprol 25 per cent,amprolsol vet,corid vet
IUPAC Name	hydrogen 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium dichloride
InChI Key	PJBQYZZKGNOKNJ-UHFFFAOYSA-M
Molecular Formula	C14H20Cl2N4

1,085

Borane - 2-Methylpyridine Complex 85.0+%, TCI America™

CAS: 3999-38-0 Molecular Formula: C6H10BN Molecular Weight (g/mol): 106.96 MDL Number: MFCD07784361 InChI Key: ZMASBEFBIXMNCP-UHFFFAOYSA-N Synonym: Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane IUPAC Name: 2-methylpyridine borane SMILES: B.CC1=CC=CC=N1

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CAS	3999-38-0
Molecular Weight (g/mol)	106.96
MDL Number	MFCD07784361
SMILES	B.CC1=CC=CC=N1
Synonym	Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane
IUPAC Name	2-methylpyridine borane
InChI Key	ZMASBEFBIXMNCP-UHFFFAOYSA-N
Molecular Formula	C6H10BN

1,086

2,5-Dichloropyridine 99.0+%, TCI America™

CAS: 16110-09-1 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006239 InChI Key: GCTFDMFLLBCLPF-UHFFFAOYSA-N Synonym: pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine PubChem CID: 27685 IUPAC Name: 2,5-dichloropyridine SMILES: ClC1=CC=C(Cl)N=C1

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PubChem CID	27685
CAS	16110-09-1
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006239
SMILES	ClC1=CC=C(Cl)N=C1
Synonym	pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine
IUPAC Name	2,5-dichloropyridine
InChI Key	GCTFDMFLLBCLPF-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

1,087

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

CAS: 26452-80-2 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.986 MDL Number: MFCD00955618 InChI Key: TYPVHTOETJVYIV-UHFFFAOYSA-N Synonym: pyridine, 2,4-dichloro,2,4-dichloro pyridine,2,4-dichoropyridine,2, 4-dichloropyridine,2,4-dichloro-pyridine,2,4-dichlorpyridin,2,4-dichlorpyridine,2,4-dichloropyrdine,pubchem3531,acmc-1cnvt PubChem CID: 33515 IUPAC Name: 2,4-dichloropyridine SMILES: C1=CN=C(C=C1Cl)Cl

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PubChem CID	33515
CAS	26452-80-2
Molecular Weight (g/mol)	147.986
MDL Number	MFCD00955618
SMILES	C1=CN=C(C=C1Cl)Cl
Synonym	pyridine, 2,4-dichloro,2,4-dichloro pyridine,2,4-dichoropyridine,2, 4-dichloropyridine,2,4-dichloro-pyridine,2,4-dichlorpyridin,2,4-dichlorpyridine,2,4-dichloropyrdine,pubchem3531,acmc-1cnvt
IUPAC Name	2,4-dichloropyridine
InChI Key	TYPVHTOETJVYIV-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

1,088

Di-2-pyridyl Ketoxime 98.0+%, TCI America™

CAS: 1562-95-4 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 MDL Number: MFCD00006311 InChI Key: RZHHBDXWQUIRSQ-LUAWRHEFSA-N Synonym: di-2-pyridyl ketoxime,di-2-pyridyl ketone oxime,bis 2-pyridyl ketone oxime,2,2'-dipyridyl ketoxime,di-2-pyridylketoxime,methanone, di-2-pyridinyl-, oxime,kloqkbnabuidiu-uhfffaoysa-n,n-bis pyridin-2-yl methylidene hydroxylamine,di 2-pyridinyl methanone oxime # PubChem CID: 5375567 IUPAC Name: 2-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]pyridine SMILES: C1=CC=NC(=C1)C(=C2C=CC=CN2)N=O

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PubChem CID	5375567
CAS	1562-95-4
Molecular Weight (g/mol)	199.213
MDL Number	MFCD00006311
SMILES	C1=CC=NC(=C1)C(=C2C=CC=CN2)N=O
Synonym	di-2-pyridyl ketoxime,di-2-pyridyl ketone oxime,bis 2-pyridyl ketone oxime,2,2'-dipyridyl ketoxime,di-2-pyridylketoxime,methanone, di-2-pyridinyl-, oxime,kloqkbnabuidiu-uhfffaoysa-n,n-bis pyridin-2-yl methylidene hydroxylamine,di 2-pyridinyl methanone oxime #
IUPAC Name	2-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]pyridine
InChI Key	RZHHBDXWQUIRSQ-LUAWRHEFSA-N
Molecular Formula	C11H9N3O

1,089

Pyridostigmine Bromide 98.0+%, TCI America™

CAS: 101-26-8 Molecular Formula: C9H13BrN2O2 Molecular Weight (g/mol): 261.12 MDL Number: MFCD00079283 InChI Key: VNYBTNPBYXSMOO-UHFFFAOYSA-M Synonym: pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide PubChem CID: 7550 IUPAC Name: 3-[(dimethylcarbamoyl)oxy]-1-methylpyridin-1-ium bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1

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PubChem CID	7550
CAS	101-26-8
Molecular Weight (g/mol)	261.12
MDL Number	MFCD00079283
SMILES	[Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1
Synonym	pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide
IUPAC Name	3-[(dimethylcarbamoyl)oxy]-1-methylpyridin-1-ium bromide
InChI Key	VNYBTNPBYXSMOO-UHFFFAOYSA-M
Molecular Formula	C9H13BrN2O2

1,090

2-Bromo-4-nitropyridine N-Oxide 98.0+%, TCI America™

CAS: 52092-43-0 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.99 MDL Number: MFCD00160743 InChI Key: IRBDHXCXCSFNEQ-UHFFFAOYSA-N PubChem CID: 3904026 IUPAC Name: 2-bromo-4-nitropyridin-1-ium-1-olate SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1

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PubChem CID	3904026
CAS	52092-43-0
Molecular Weight (g/mol)	218.99
MDL Number	MFCD00160743
SMILES	[O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1
IUPAC Name	2-bromo-4-nitropyridin-1-ium-1-olate
InChI Key	IRBDHXCXCSFNEQ-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O3

1,091

3-Methylpyridine 98.0+%, TCI America™

CAS: 108-99-6 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1

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PubChem CID	7970
CAS	108-99-6
Molecular Weight (g/mol)	93.129
ChEBI	CHEBI:39922
MDL Number	MFCD00006402
SMILES	CC1=CN=CC=C1
Synonym	3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine
IUPAC Name	3-methylpyridine
InChI Key	ITQTTZVARXURQS-UHFFFAOYSA-N
Molecular Formula	C6H7N

1,092

4-Hydroxypyridine 99.0+%, TCI America™

CAS: 626-64-2 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006419,MFCD00040458 InChI Key: GCNTZFIIOFTKIY-UHFFFAOYSA-N Synonym: 4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine PubChem CID: 12290 IUPAC Name: 1,4-dihydropyridin-4-one SMILES: O=C1C=CNC=C1

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PubChem CID	12290
CAS	626-64-2
Molecular Weight (g/mol)	95.10
MDL Number	MFCD00006419,MFCD00040458
SMILES	O=C1C=CNC=C1
Synonym	4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine
IUPAC Name	1,4-dihydropyridin-4-one
InChI Key	GCNTZFIIOFTKIY-UHFFFAOYSA-N
Molecular Formula	C5H5NO

1,093

Ethyl 6-Aminopyridine-2-carboxylate 98.0+%, TCI America™

CAS: 69142-64-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01009842 InChI Key: DTYDENRYZSEGNL-UHFFFAOYSA-N Synonym: 6-Aminopyridine-2-carboxylic Acid Ethyl Ester, Ethyl 6-Aminopicolinate, 6-Aminopicolinic Acid Ethyl Ester PubChem CID: 11959065 IUPAC Name: ethyl 6-aminopyridine-2-carboxylate SMILES: CCOC(=O)C1=NC(=CC=C1)N

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PubChem CID	11959065
CAS	69142-64-9
Molecular Weight (g/mol)	166.18
MDL Number	MFCD01009842
SMILES	CCOC(=O)C1=NC(=CC=C1)N
Synonym	6-Aminopyridine-2-carboxylic Acid Ethyl Ester, Ethyl 6-Aminopicolinate, 6-Aminopicolinic Acid Ethyl Ester
IUPAC Name	ethyl 6-aminopyridine-2-carboxylate
InChI Key	DTYDENRYZSEGNL-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

1,094

2-Ethyl-3-hydroxy-6-methylpyridine 98.0+%, TCI America™

CAS: 2364-75-2 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00462409 InChI Key: KZUIXWYHQJZUOK-UHFFFAOYSA-N Synonym: 2-Ethyl-6-methyl-3-pyridinol, Emoxypine PubChem CID: 114681 IUPAC Name: hydrogen 2-ethyl-6-methylpyridin-3-ol chloride SMILES: [H+].[Cl-].CCC1=NC(C)=CC=C1O

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PubChem CID	114681
CAS	2364-75-2
Molecular Weight (g/mol)	173.64
MDL Number	MFCD00462409
SMILES	[H+].[Cl-].CCC1=NC(C)=CC=C1O
Synonym	2-Ethyl-6-methyl-3-pyridinol, Emoxypine
IUPAC Name	hydrogen 2-ethyl-6-methylpyridin-3-ol chloride
InChI Key	KZUIXWYHQJZUOK-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO

1,095

Ethyl Pyridine-2-carboxylate 98.0+%, TCI America™

CAS: 2524-52-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006292 InChI Key: FQYYIPZPELSLDK-UHFFFAOYSA-N Synonym: ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester PubChem CID: 17307 IUPAC Name: ethyl pyridine-2-carboxylate SMILES: CCOC(=O)C1=CC=CC=N1

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PubChem CID	17307
CAS	2524-52-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00006292
SMILES	CCOC(=O)C1=CC=CC=N1
Synonym	ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester
IUPAC Name	ethyl pyridine-2-carboxylate
InChI Key	FQYYIPZPELSLDK-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

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