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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1,846 – 1,860 of 178,093 results

1,846

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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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

1,847

Pyridine-2,3-dicarbonitrile 98.0+%, TCI America™

CAS: 17132-78-4 Molecular Formula: C7H3N3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00191682 InChI Key: GHFGOVUYCKZOJH-UHFFFAOYSA-N Synonym: 2,3-Dicyanopyridine PubChem CID: 28302 IUPAC Name: pyridine-2,3-dicarbonitrile SMILES: N#CC1=CC=CN=C1C#N

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PubChem CID	28302
CAS	17132-78-4
Molecular Weight (g/mol)	129.12
MDL Number	MFCD00191682
SMILES	N#CC1=CC=CN=C1C#N
Synonym	2,3-Dicyanopyridine
IUPAC Name	pyridine-2,3-dicarbonitrile
InChI Key	GHFGOVUYCKZOJH-UHFFFAOYSA-N
Molecular Formula	C7H3N3

1,848

2,4-Pyridinedicarboxylic Acid 98.0+%, TCI America™

CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O

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PubChem CID	10365
CAS	499-80-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:44737
MDL Number	MFCD00149413
SMILES	OC(=O)C1=CC=NC(=C1)C(O)=O
Synonym	2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9
IUPAC Name	pyridine-2,4-dicarboxylic acid
InChI Key	MJIVRKPEXXHNJT-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

1,849

2-Phenylquinoline 98.0+%, TCI America™

CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1

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PubChem CID	71545
CAS	612-96-4
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00011568
SMILES	C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
Synonym	quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940
IUPAC Name	2-phenylquinoline
InChI Key	FSEXLNMNADBYJU-UHFFFAOYSA-N
Molecular Formula	C15H11N

1,850

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

1,851

Piroctone Olamine 97.0+%, TCI America™

CAS: 68890-66-4 Molecular Formula: C16H30N2O3 Molecular Weight (g/mol): 298.427 MDL Number: MFCD01690792 InChI Key: BTSZTGGZJQFALU-UHFFFAOYSA-N Synonym: 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone Ethanolamine PubChem CID: 50258 IUPAC Name: 2-aminoethanol;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one SMILES: CC1=CC(=O)N(C(=C1)CC(C)CC(C)(C)C)O.C(CO)N

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PubChem CID	50258
CAS	68890-66-4
Molecular Weight (g/mol)	298.427
MDL Number	MFCD01690792
SMILES	CC1=CC(=O)N(C(=C1)CC(C)CC(C)(C)C)O.C(CO)N
Synonym	1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone Ethanolamine
IUPAC Name	2-aminoethanol;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one
InChI Key	BTSZTGGZJQFALU-UHFFFAOYSA-N
Molecular Formula	C16H30N2O3

1,852

1-Aminopyridinium Iodide 98.0+%, TCI America™

CAS: 6295-87-0 Molecular Formula: C5H7IN2 Molecular Weight (g/mol): 222.03 MDL Number: MFCD00051893 InChI Key: NDRLPYIMWROJBG-UHFFFAOYSA-M Synonym: 1-aminopyridinium iodide,1-aminopyridin-1-ium iodide,n-aminopyridinium iodide,pyridinium, 1-amino-, iodide,1-aminopyridiniumiodide,pyridylamine, iodide,aminopyridinium iodide,amino-pyridinium iodide,l-aminopyridinium iodide,acmc-209nay PubChem CID: 2733704 IUPAC Name: 1-aminopyridin-1-ium iodide SMILES: [I-].N[N+]1=CC=CC=C1

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PubChem CID	2733704
CAS	6295-87-0
Molecular Weight (g/mol)	222.03
MDL Number	MFCD00051893
SMILES	[I-].N[N+]1=CC=CC=C1
Synonym	1-aminopyridinium iodide,1-aminopyridin-1-ium iodide,n-aminopyridinium iodide,pyridinium, 1-amino-, iodide,1-aminopyridiniumiodide,pyridylamine, iodide,aminopyridinium iodide,amino-pyridinium iodide,l-aminopyridinium iodide,acmc-209nay
IUPAC Name	1-aminopyridin-1-ium iodide
InChI Key	NDRLPYIMWROJBG-UHFFFAOYSA-M
Molecular Formula	C5H7IN2

1,853

2-Aminonicotinic Acid 98.0+%, TCI America™

CAS: 5345-47-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006318 InChI Key: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC Name: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O

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PubChem CID	72930
CAS	5345-47-1
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:68572
MDL Number	MFCD00006318
SMILES	NC1=NC=CC=C1C(O)=O
Synonym	2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid
IUPAC Name	2-aminopyridine-3-carboxylic acid
InChI Key	KPIVDNYJNOPGBE-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

1,854

Pentafluoropyridine 98.0+%, TCI America™

CAS: 700-16-3 Molecular Formula: C5F5N Molecular Weight (g/mol): 169.054 MDL Number: MFCD00006225 InChI Key: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC Name: 2,3,4,5,6-pentafluoropyridine SMILES: C1(=C(C(=NC(=C1F)F)F)F)F

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PubChem CID	69690
CAS	700-16-3
Molecular Weight (g/mol)	169.054
MDL Number	MFCD00006225
SMILES	C1(=C(C(=NC(=C1F)F)F)F)F
Synonym	pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine
IUPAC Name	2,3,4,5,6-pentafluoropyridine
InChI Key	XTGOWLIKIQLYRG-UHFFFAOYSA-N
Molecular Formula	C5F5N

1,855

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

1,856

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

CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1Cl

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PubChem CID	112846
CAS	62476-56-6
Molecular Weight (g/mol)	163.00
MDL Number	MFCD00023417
SMILES	NC1=CC=C(Cl)N=C1Cl
Synonym	3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f
IUPAC Name	2,6-dichloropyridin-3-amine
InChI Key	MJVZSRZTBDMYLX-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

1,857

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

CAS: 1603-41-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006328 InChI Key: CMBSSVKZOPZBKW-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine PubChem CID: 15348 IUPAC Name: 5-methylpyridin-2-amine SMILES: CC1=CN=C(C=C1)N

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PubChem CID	15348
CAS	1603-41-4
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00006328
SMILES	CC1=CN=C(C=C1)N
Synonym	2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine
IUPAC Name	5-methylpyridin-2-amine
InChI Key	CMBSSVKZOPZBKW-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,858

Dimethyl 2,3-Pyridinedicarboxylate 98.0+%, TCI America™

CAS: 605-38-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00186549 InChI Key: YLGIBCYHQZTFQL-UHFFFAOYSA-N Synonym: 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate PubChem CID: 69058 IUPAC Name: 2,3-dimethyl pyridine-2,3-dicarboxylate SMILES: COC(=O)C1=CC=CN=C1C(=O)OC

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PubChem CID	69058
CAS	605-38-9
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00186549
SMILES	COC(=O)C1=CC=CN=C1C(=O)OC
Synonym	2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate
IUPAC Name	2,3-dimethyl pyridine-2,3-dicarboxylate
InChI Key	YLGIBCYHQZTFQL-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

1,859

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

1,860

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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Specifications

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

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