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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1,876 – 1,890 of 178,093 results

1,876

2-Amino-5-fluoropyridine 98.0+%, TCI America™

CAS: 21717-96-4 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD01861120 InChI Key: YJTXQLYMECWULH-UHFFFAOYSA-N Synonym: 2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine PubChem CID: 2737701 IUPAC Name: 5-fluoropyridin-2-amine SMILES: NC1=CC=C(F)C=N1

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PubChem CID	2737701
CAS	21717-96-4
Molecular Weight (g/mol)	112.11
MDL Number	MFCD01861120
SMILES	NC1=CC=C(F)C=N1
Synonym	2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine
IUPAC Name	5-fluoropyridin-2-amine
InChI Key	YJTXQLYMECWULH-UHFFFAOYSA-N
Molecular Formula	C5H5FN2

1,877

2-Aminoisonicotinic Acid 97.0+%, TCI America™

CAS: 13362-28-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00233714 InChI Key: QMKZZQPPJRWDED-UHFFFAOYSA-N Synonym: 2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j PubChem CID: 278396 IUPAC Name: 2-aminopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)N

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PubChem CID	278396
CAS	13362-28-2
Molecular Weight (g/mol)	138.126
MDL Number	MFCD00233714
SMILES	C1=CN=C(C=C1C(=O)O)N
Synonym	2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j
IUPAC Name	2-aminopyridine-4-carboxylic acid
InChI Key	QMKZZQPPJRWDED-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

1,878

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

CAS: 31430-41-8 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 InChI Key: COTHZSSUQJRBQH-UHFFFAOYSA-N Synonym: 6-Amino-5-chloro-3-picoline PubChem CID: 12251011 IUPAC Name: 3-chloro-5-methylpyridin-2-amine SMILES: CC1=CC(=C(N=C1)N)Cl

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PubChem CID	12251011
CAS	31430-41-8
Molecular Weight (g/mol)	142.586
SMILES	CC1=CC(=C(N=C1)N)Cl
Synonym	6-Amino-5-chloro-3-picoline
IUPAC Name	3-chloro-5-methylpyridin-2-amine
InChI Key	COTHZSSUQJRBQH-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

1,879

3-Amino-5-methylpyridine 97.0+%, TCI America™

CAS: 3430-19-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD04112508 InChI Key: JXUWZXFVCBODAN-UHFFFAOYSA-N Synonym: 5-Amino-3-picoline PubChem CID: 2762894 IUPAC Name: 5-methylpyridin-3-amine SMILES: CC1=CC(N)=CN=C1

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PubChem CID	2762894
CAS	3430-19-1
Molecular Weight (g/mol)	108.14
MDL Number	MFCD04112508
SMILES	CC1=CC(N)=CN=C1
Synonym	5-Amino-3-picoline
IUPAC Name	5-methylpyridin-3-amine
InChI Key	JXUWZXFVCBODAN-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,880

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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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

1,881

1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Dibromide 98.0+%, TCI America™

CAS: 106867-97-4 Molecular Formula: C28H24Br2N4 Molecular Weight (g/mol): 576.34 MDL Number: MFCD03844804 InChI Key: QSNYIUIZTNLTGX-UHFFFAOYSA-L Synonym: 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Dibromide PubChem CID: 44630455 IUPAC Name: 1-{[4-({[4,4'-bipyridin]-1-ium-1-yl}methyl)phenyl]methyl}-[4,4'-bipyridin]-1-ium dibromide SMILES: [Br-].[Br-].C(C1=CC=C(C[N+]2=CC=C(C=C2)C2=CC=NC=C2)C=C1)[N+]1=CC=C(C=C1)C1=CC=NC=C1

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PubChem CID	44630455
CAS	106867-97-4
Molecular Weight (g/mol)	576.34
MDL Number	MFCD03844804
SMILES	[Br-].[Br-].C(C1=CC=C(C[N+]2=CC=C(C=C2)C2=CC=NC=C2)C=C1)[N+]1=CC=C(C=C1)C1=CC=NC=C1
Synonym	1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Dibromide
IUPAC Name	1-{[4-({[4,4'-bipyridin]-1-ium-1-yl}methyl)phenyl]methyl}-[4,4'-bipyridin]-1-ium dibromide
InChI Key	QSNYIUIZTNLTGX-UHFFFAOYSA-L
Molecular Formula	C28H24Br2N4

1,882

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

CAS: 169833-70-9 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.455 MDL Number: MFCD04971930 InChI Key: YCECOMBEVDPUJG-UHFFFAOYSA-N PubChem CID: 2050085 IUPAC Name: 6-bromo-2-chloropyridin-3-amine SMILES: C1=CC(=NC(=C1N)Cl)Br

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PubChem CID	2050085
CAS	169833-70-9
Molecular Weight (g/mol)	207.455
MDL Number	MFCD04971930
SMILES	C1=CC(=NC(=C1N)Cl)Br
IUPAC Name	6-bromo-2-chloropyridin-3-amine
InChI Key	YCECOMBEVDPUJG-UHFFFAOYSA-N
Molecular Formula	C5H4BrClN2

1,883

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

CAS: 3512-80-9 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00130078 InChI Key: ZJXMKPARTVOUAM-UHFFFAOYSA-N PubChem CID: 77047 IUPAC Name: 2,6-dimethylpyridin-4-amine SMILES: CC1=CC(=CC(=N1)C)N

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PubChem CID	77047
CAS	3512-80-9
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00130078
SMILES	CC1=CC(=CC(=N1)C)N
IUPAC Name	2,6-dimethylpyridin-4-amine
InChI Key	ZJXMKPARTVOUAM-UHFFFAOYSA-N
Molecular Formula	C7H10N2

1,884

2-Amino-5-iodo-4-methylpyridine 98.0+%, TCI America™

CAS: 356561-08-5 Molecular Formula: C6H7IN2 Molecular Weight (g/mol): 234.04 MDL Number: MFCD06637727 InChI Key: HYRZCIXFHXERJT-UHFFFAOYSA-N Synonym: 2-amino-5-iodo-4-methylpyridine,5-iodo-4-methyl-pyridin-2-ylamine,5-iodo-4-methylpyridin-2-ylamine,2-pyridinamine, 5-iodo-4-methyl,5-iodo-4-methyl-2-pyridinamine,5-iodo-4-methyl-2-pyridylamine,2-amino-5-iodo-4-picoline,pubchem9289,acmc-1ad4a,2-amino-4-methyl-5-iodopyridine PubChem CID: 17750195 IUPAC Name: 5-iodo-4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1I)N

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PubChem CID	17750195
CAS	356561-08-5
Molecular Weight (g/mol)	234.04
MDL Number	MFCD06637727
SMILES	CC1=CC(=NC=C1I)N
Synonym	2-amino-5-iodo-4-methylpyridine,5-iodo-4-methyl-pyridin-2-ylamine,5-iodo-4-methylpyridin-2-ylamine,2-pyridinamine, 5-iodo-4-methyl,5-iodo-4-methyl-2-pyridinamine,5-iodo-4-methyl-2-pyridylamine,2-amino-5-iodo-4-picoline,pubchem9289,acmc-1ad4a,2-amino-4-methyl-5-iodopyridine
IUPAC Name	5-iodo-4-methylpyridin-2-amine
InChI Key	HYRZCIXFHXERJT-UHFFFAOYSA-N
Molecular Formula	C6H7IN2

1,885

3-Amino-4-methylpyridine 98.0+%, TCI America™

CAS: 3430-27-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00128871 InChI Key: IBKMZYWDWWIWEL-UHFFFAOYSA-N Synonym: 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline PubChem CID: 137935 IUPAC Name: 4-methylpyridin-3-amine SMILES: CC1=C(C=NC=C1)N

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PubChem CID	137935
CAS	3430-27-1
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00128871
SMILES	CC1=C(C=NC=C1)N
Synonym	3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline
IUPAC Name	4-methylpyridin-3-amine
InChI Key	IBKMZYWDWWIWEL-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,886

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

CAS: 4214-75-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006314 InChI Key: BPYHGTCRXDWOIQ-UHFFFAOYSA-N Synonym: 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine PubChem CID: 77887 IUPAC Name: 3-nitropyridin-2-amine SMILES: NC1=NC=CC=C1[N+]([O-])=O

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PubChem CID	77887
CAS	4214-75-9
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00006314
SMILES	NC1=NC=CC=C1[N+]([O-])=O
Synonym	2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine
IUPAC Name	3-nitropyridin-2-amine
InChI Key	BPYHGTCRXDWOIQ-UHFFFAOYSA-N
Molecular Formula	C5H5N3O2

1,887

1-(Carbamoylmethyl)pyridinium Chloride 98.0+%, TCI America™

CAS: 41220-29-5 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00032002 InChI Key: IMJBHWDMQIYCEI-UHFFFAOYSA-N PubChem CID: 2756440 IUPAC Name: 1-(carbamoylmethyl)pyridin-1-ium chloride SMILES: [Cl-].NC(=O)C[N+]1=CC=CC=C1

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PubChem CID	2756440
CAS	41220-29-5
Molecular Weight (g/mol)	172.61
MDL Number	MFCD00032002
SMILES	[Cl-].NC(=O)C[N+]1=CC=CC=C1
IUPAC Name	1-(carbamoylmethyl)pyridin-1-ium chloride
InChI Key	IMJBHWDMQIYCEI-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O

1,888

2,4,6-Tribromopyridine 97.0+%, TCI America™

CAS: 2408-70-0 Molecular Formula: C5H2Br3N Molecular Weight (g/mol): 315.79 MDL Number: MFCD00234002 InChI Key: WALXYTCBNHJWER-UHFFFAOYSA-N PubChem CID: 13495919 IUPAC Name: 2,4,6-tribromopyridine SMILES: C1=C(C=C(N=C1Br)Br)Br

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PubChem CID	13495919
CAS	2408-70-0
Molecular Weight (g/mol)	315.79
MDL Number	MFCD00234002
SMILES	C1=C(C=C(N=C1Br)Br)Br
IUPAC Name	2,4,6-tribromopyridine
InChI Key	WALXYTCBNHJWER-UHFFFAOYSA-N
Molecular Formula	C5H2Br3N

1,889

4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™

CAS: 1009033-83-3 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD20923942 InChI Key: ZTGKWVBDXOXURT-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 57416227 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3

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PubChem CID	57416227
CAS	1009033-83-3
Molecular Weight (g/mol)	281.162
MDL Number	MFCD20923942
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3
Synonym	4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester
IUPAC Name	4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
InChI Key	ZTGKWVBDXOXURT-UHFFFAOYSA-N
Molecular Formula	C17H20BNO2

1,890

4-Amino-2-chloro-3-nitropyridine 97.0+%, TCI America™

CAS: 2789-25-5 Molecular Formula: C5H4ClN3O2 Molecular Weight (g/mol): 173.556 MDL Number: MFCD07368898 InChI Key: PDQAWJXOYURKPI-UHFFFAOYSA-N PubChem CID: 10965014 IUPAC Name: 2-chloro-3-nitropyridin-4-amine SMILES: C1=CN=C(C(=C1N)[N+](=O)[O-])Cl

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PubChem CID	10965014
CAS	2789-25-5
Molecular Weight (g/mol)	173.556
MDL Number	MFCD07368898
SMILES	C1=CN=C(C(=C1N)[N+](=O)[O-])Cl
IUPAC Name	2-chloro-3-nitropyridin-4-amine
InChI Key	PDQAWJXOYURKPI-UHFFFAOYSA-N
Molecular Formula	C5H4ClN3O2

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