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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46 – 60 of 177,877 results

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2,5-Pyridinedicarboxylic acid, 98%

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Nalidixic acid sodium salt, 98.1%, MP Biomedicals™

CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

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PubChem CID	4421
CAS	389-08-2
Molecular Weight (g/mol)	232.239
ChEBI	CHEBI:100147
SMILES	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
Synonym	nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
IUPAC Name	1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
InChI Key	MHWLWQUZZRMNGJ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O3

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2-Bromoquinoline, 96%

CAS: 2005-43-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00234480 InChI Key: QKJAZPHKNWSXDF-UHFFFAOYSA-N Synonym: quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 PubChem CID: 2762756 IUPAC Name: 2-bromoquinoline SMILES: BrC1=CC=C2C=CC=CC2=N1

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PubChem CID	2762756
CAS	2005-43-8
Molecular Weight (g/mol)	208.06
MDL Number	MFCD00234480
SMILES	BrC1=CC=C2C=CC=CC2=N1
Synonym	quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890
IUPAC Name	2-bromoquinoline
InChI Key	QKJAZPHKNWSXDF-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

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2-(Methylamino)pyridine, 98%

CAS: 4597-87-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006250 InChI Key: SVEUVITYHIHZQE-UHFFFAOYSA-N Synonym: 2-methylamino pyridine,2-methylaminopyridine,2-pyridinamine, n-methyl,methylamino-2 pyridine,n-2-pyridylmethylamine,pyridine, 2-methylamino,n-methyl-2-pyridinamine,2-pyridinamine, n-methyl-9ci,n-methyl pyridimine PubChem CID: 20727 IUPAC Name: N-methylpyridin-2-amine SMILES: CNC1=CC=CC=N1

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PubChem CID	20727
CAS	4597-87-9
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006250
SMILES	CNC1=CC=CC=N1
Synonym	2-methylamino pyridine,2-methylaminopyridine,2-pyridinamine, n-methyl,methylamino-2 pyridine,n-2-pyridylmethylamine,pyridine, 2-methylamino,n-methyl-2-pyridinamine,2-pyridinamine, n-methyl-9ci,n-methyl pyridimine
IUPAC Name	N-methylpyridin-2-amine
InChI Key	SVEUVITYHIHZQE-UHFFFAOYSA-N
Molecular Formula	C6H8N2

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Ethyl viologen dibromide, 97%

CAS: 53721-12-3 Molecular Formula: C₁₄H₁₈Br₂N₂ Molecular Weight (g/mol): 374.11 InChI Key: LCEBDKLPALDQPV-UHFFFAOYSA-L Synonym: ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide PubChem CID: 11474262 IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide SMILES: CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]

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PubChem CID	11474262
CAS	53721-12-3
Molecular Weight (g/mol)	374.11
SMILES	CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]
Synonym	ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide
IUPAC Name	1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide
InChI Key	LCEBDKLPALDQPV-UHFFFAOYSA-L
Molecular Formula	C₁₄H₁₈Br₂N₂

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1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate, 98%

CAS: 59016-56-7 Molecular Formula: C8H10BF4N3 Molecular Weight (g/mol): 234.99 MDL Number: MFCD00011998 InChI Key: MBLVMDCQDCVKNE-UHFFFAOYSA-N Synonym: cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate PubChem CID: 9881151 IUPAC Name: 4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N

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Specifications

PubChem CID	9881151
CAS	59016-56-7
Molecular Weight (g/mol)	234.99
MDL Number	MFCD00011998
SMILES	F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N
Synonym	cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate
IUPAC Name	4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate
InChI Key	MBLVMDCQDCVKNE-UHFFFAOYSA-N
Molecular Formula	C8H10BF4N3

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4-Amino-7-(trifluoromethyl)quinoline, 98%

CAS: 243666-11-7 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00269411 InChI Key: QZOOIAOULGJTJI-UHFFFAOYSA-N Synonym: 4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine PubChem CID: 2735960 IUPAC Name: 7-(trifluoromethyl)quinolin-4-amine SMILES: C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N

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PubChem CID	2735960
CAS	243666-11-7
Molecular Weight (g/mol)	212.175
MDL Number	MFCD00269411
SMILES	C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N
Synonym	4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine
IUPAC Name	7-(trifluoromethyl)quinolin-4-amine
InChI Key	QZOOIAOULGJTJI-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2

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2,6-Diaminopyridine, 98%

CAS: 141-86-6 Molecular Formula: C₅H₇N₃ Molecular Weight (g/mol): 109.13 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)	109.13
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

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2-Bromomethyl-6-methylpyridine, 97%

CAS: 68470-59-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD04967229 InChI Key: WJFDCFHWFHCLIW-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-methylpyridine,pyridine, 2-bromomethyl-6-methyl,6-methyl-2-bromomethyl pyridine,2-bromomethyl-6-methyl-pyridine,6-bromomethyl-2-methylpyridine,pubchem22577,acmc-209ur7,2-methyl-6-bromomethyl-pyridine,2-bromomethyl-6-methyl pyridine PubChem CID: 12543733 IUPAC Name: 2-(bromomethyl)-6-methylpyridine SMILES: CC1=NC(CBr)=CC=C1

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PubChem CID	12543733
CAS	68470-59-7
Molecular Weight (g/mol)	186.05
MDL Number	MFCD04967229
SMILES	CC1=NC(CBr)=CC=C1
Synonym	2-bromomethyl-6-methylpyridine,pyridine, 2-bromomethyl-6-methyl,6-methyl-2-bromomethyl pyridine,2-bromomethyl-6-methyl-pyridine,6-bromomethyl-2-methylpyridine,pubchem22577,acmc-209ur7,2-methyl-6-bromomethyl-pyridine,2-bromomethyl-6-methyl pyridine
IUPAC Name	2-(bromomethyl)-6-methylpyridine
InChI Key	WJFDCFHWFHCLIW-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

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3-Bromo-4-methylpyridine, 97%

CAS: 3430-22-6 Molecular Formula: C₆H₆BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00082592 InChI Key: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin PubChem CID: 817630 IUPAC Name: 3-bromo-4-methylpyridine SMILES: CC1=C(C=NC=C1)Br

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PubChem CID	817630
CAS	3430-22-6
Molecular Weight (g/mol)	172.02
MDL Number	MFCD00082592
SMILES	CC1=C(C=NC=C1)Br
Synonym	3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin
IUPAC Name	3-bromo-4-methylpyridine
InChI Key	GSQZOLXWFQQJHJ-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrN

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Pyridine-3,5-dicarboxylic acid, 98%

CAS: 499-81-0 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006393 InChI Key: MPFLRYZEEAQMLQ-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f PubChem CID: 10366 ChEBI: CHEBI:46875 IUPAC Name: pyridine-3,5-dicarboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(O)=O

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Specifications

PubChem CID	10366
CAS	499-81-0
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:46875
MDL Number	MFCD00006393
SMILES	OC(=O)C1=CC(=CN=C1)C(O)=O
Synonym	3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f
IUPAC Name	pyridine-3,5-dicarboxylic acid
InChI Key	MPFLRYZEEAQMLQ-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

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2,2'-Dipyridyl N,N'-dioxide, 98%

CAS: 7275-43-6 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00065169 InChI Key: FERMVCULDZOVOJ-KTKRTIGZSA-N Synonym: 2,2'-bipyridine 1,1'-dioxide,2,2'-dipyridyl n,n'-dioxide,2,2'-bipyridine n,n'-dioxide,2,2'-dipyridyl-n,n'-dioxide PubChem CID: 6005843 SMILES: [O-]N1C=CC=C\C1=C1/C=CC=C[N+]1=O

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PubChem CID	6005843
CAS	7275-43-6
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00065169
SMILES	[O-]N1C=CC=C\C1=C1/C=CC=C[N+]1=O
Synonym	2,2'-bipyridine 1,1'-dioxide,2,2'-dipyridyl n,n'-dioxide,2,2'-bipyridine n,n'-dioxide,2,2'-dipyridyl-n,n'-dioxide
InChI Key	FERMVCULDZOVOJ-KTKRTIGZSA-N
Molecular Formula	C10H8N2O2

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3-Picoline, 99%

CAS: 108-99-6 Molecular Formula: C₆H₇N Molecular Weight (g/mol): 93.13 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)	93.13
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

Nicotine Bitartrate Dihydrate, MP Biomedicals™

Molecular Formula: C18H30N2O14 Molecular Weight (g/mol): 498.44 MDL Number: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-N SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1

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Specifications

Molecular Weight (g/mol)	498.44
MDL Number	MFCD00150899
SMILES	O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
InChI Key	LDMPZNTVIGIREC-HYRPJEHINA-N
Molecular Formula	C18H30N2O14

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2-Amino-5-cyanopyridine, 98%

CAS: 4214-73-7 Molecular Formula: C6H6N3 Molecular Weight (g/mol): 120.13 MDL Number: MFCD00128902 InChI Key: KDVBYUUGYXUXNL-UHFFFAOYSA-O Synonym: 2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu PubChem CID: 818260 IUPAC Name: 6-aminopyridine-3-carbonitrile SMILES: NC1=CC=C(C=[NH+]1)C#N

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Specifications

PubChem CID	818260
CAS	4214-73-7
Molecular Weight (g/mol)	120.13
MDL Number	MFCD00128902
SMILES	NC1=CC=C(C=[NH+]1)C#N
Synonym	2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu
IUPAC Name	6-aminopyridine-3-carbonitrile
InChI Key	KDVBYUUGYXUXNL-UHFFFAOYSA-O
Molecular Formula	C6H6N3

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