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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916 – 930 of 178,095 results

916

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2-Phenylpyridine, 98%

CAS: 1008-89-5 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006280,MFCD31699954 InChI Key: VQGHOUODWALEFC-UHFFFAOYSA-N Synonym: pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? PubChem CID: 13887 IUPAC Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=CC=N1

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Specifications

PubChem CID	13887
CAS	1008-89-5
Molecular Weight (g/mol)	155.20
MDL Number	MFCD00006280,MFCD31699954
SMILES	C1=CC=C(C=C1)C1=CC=CC=N1
Synonym	pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine????
IUPAC Name	2-phenylpyridine
InChI Key	VQGHOUODWALEFC-UHFFFAOYSA-N
Molecular Formula	C11H9N

917

2-chloro-3-methylquinoline, 97%, Thermo Scientific™

CAS: 57876-69-4 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00100265 InChI Key: UMYPPRQNLXTIEQ-UHFFFAOYSA-N Synonym: 2-chloro-3-methyl-quinoline,quinoline, 2-chloro-3-methyl,zlchem 105,pubchem12431,acmc-1ayrn,methyl 2-chloroquinoline,2-chloro-3-methylquinolin,3-methyl-2-chloroquinoline,2-cloro-3-methyl-quinoline,2-chloro-3-methyl quinoline PubChem CID: 339082 IUPAC Name: 2-chloro-3-methylquinoline SMILES: CC1=CC2=CC=CC=C2N=C1Cl

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Specifications

PubChem CID	339082
CAS	57876-69-4
Molecular Weight (g/mol)	177.631
MDL Number	MFCD00100265
SMILES	CC1=CC2=CC=CC=C2N=C1Cl
Synonym	2-chloro-3-methyl-quinoline,quinoline, 2-chloro-3-methyl,zlchem 105,pubchem12431,acmc-1ayrn,methyl 2-chloroquinoline,2-chloro-3-methylquinolin,3-methyl-2-chloroquinoline,2-cloro-3-methyl-quinoline,2-chloro-3-methyl quinoline
IUPAC Name	2-chloro-3-methylquinoline
InChI Key	UMYPPRQNLXTIEQ-UHFFFAOYSA-N
Molecular Formula	C10H8ClN

918

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3-Methylquinoline N-oxide, 97%, Thermo Scientific Chemicals

CAS: 1873-55-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00082650 InChI Key: CBGUMTBCWWMBRV-UHFFFAOYSA-N Synonym: 3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium PubChem CID: 7021466 IUPAC Name: 3-methyl-1-oxidoquinolin-1-ium SMILES: CC1=CC2=CC=CC=C2[N+](=C1)[O-]

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Specifications

PubChem CID	7021466
CAS	1873-55-8
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00082650
SMILES	CC1=CC2=CC=CC=C2[N+](=C1)[O-]
Synonym	3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium
IUPAC Name	3-methyl-1-oxidoquinolin-1-ium
InChI Key	CBGUMTBCWWMBRV-UHFFFAOYSA-N
Molecular Formula	C10H9NO

919

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5-Bromo-N-methylpyridine-2-carboxamide, 96%, Thermo Scientific Chemicals

CAS: 845305-87-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD07357421 InChI Key: OHYCXPXWHPWYFX-UHFFFAOYSA-N Synonym: 5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide PubChem CID: 22831620 IUPAC Name: 5-bromo-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=C(C=C1)Br

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Specifications

PubChem CID	22831620
CAS	845305-87-5
Molecular Weight (g/mol)	215.05
MDL Number	MFCD07357421
SMILES	CNC(=O)C1=NC=C(C=C1)Br
Synonym	5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide
IUPAC Name	5-bromo-N-methylpyridine-2-carboxamide
InChI Key	OHYCXPXWHPWYFX-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

920

2,6-Dichloronicotinic acid, 98+%

CAS: 38496-18-3 Molecular Formula: C₆H₃Cl₂NO₂ Molecular Weight (g/mol): 192 MDL Number: MFCD00075583 InChI Key: AJPKQSSFYHPYMH-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g PubChem CID: 854047 IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid SMILES: C1=CC(=NC(=C1C(=O)O)Cl)Cl

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Specifications

PubChem CID	854047
CAS	38496-18-3
Molecular Weight (g/mol)	192
MDL Number	MFCD00075583
SMILES	C1=CC(=NC(=C1C(=O)O)Cl)Cl
Synonym	2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g
IUPAC Name	2,6-dichloropyridine-3-carboxylic acid
InChI Key	AJPKQSSFYHPYMH-UHFFFAOYSA-N
Molecular Formula	C₆H₃Cl₂NO₂

921

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2-Chloro-3-cyanopyridine, 98%

CAS: 6602-54-6 Molecular Formula: C₆H₃ClN₂ Molecular Weight (g/mol): 138.56 MDL Number: MFCD00014628 InChI Key: JAUPUQRPBNDMDT-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile PubChem CID: 81079 IUPAC Name: 2-chloropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Cl)C#N

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Specifications

PubChem CID	81079
CAS	6602-54-6
Molecular Weight (g/mol)	138.56
MDL Number	MFCD00014628
SMILES	C1=CC(=C(N=C1)Cl)C#N
Synonym	2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile
IUPAC Name	2-chloropyridine-3-carbonitrile
InChI Key	JAUPUQRPBNDMDT-UHFFFAOYSA-N
Molecular Formula	C₆H₃ClN₂

922

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5-Bromo-3-fluoropyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 669066-91-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD07437865 InChI Key: JXHUXOAJAYWMHK-UHFFFAOYSA-N PubChem CID: 21075872 IUPAC Name: 5-bromo-3-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(Br)C=C1F

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Specifications

PubChem CID	21075872
CAS	669066-91-5
Molecular Weight (g/mol)	220.00
MDL Number	MFCD07437865
SMILES	OC(=O)C1=NC=C(Br)C=C1F
IUPAC Name	5-bromo-3-fluoropyridine-2-carboxylic acid
InChI Key	JXHUXOAJAYWMHK-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

923

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6-Chloro-7-azaindole, 95%

CAS: 55052-27-2 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD06659666 InChI Key: DSCOSIUAQUDGJM-UHFFFAOYSA-N Synonym: 6-chloro-1h-pyrrolo 2,3-b pyridine,6-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 6-chloro,7-aza-6-chloroindole,pubchem18673,ksc494a8j,6-chloranyl-1h-pyrrolo 2,3-b pyridine PubChem CID: 11344118 IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=CC=C2C=CNC2=N1

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Specifications

PubChem CID	11344118
CAS	55052-27-2
Molecular Weight (g/mol)	152.58
MDL Number	MFCD06659666
SMILES	ClC1=CC=C2C=CNC2=N1
Synonym	6-chloro-1h-pyrrolo 2,3-b pyridine,6-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 6-chloro,7-aza-6-chloroindole,pubchem18673,ksc494a8j,6-chloranyl-1h-pyrrolo 2,3-b pyridine
IUPAC Name	6-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key	DSCOSIUAQUDGJM-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

924

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2,6-Dibromopyridine, 98%

CAS: 626-05-1 Molecular Formula: C₅H₃Br₂N Molecular Weight (g/mol): 236.89 InChI Key: FEYDZHNIIMENOB-UHFFFAOYSA-N PubChem CID: 12274 IUPAC Name: 2,6-dibromopyridine SMILES: C1=CC(=NC(=C1)Br)Br

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Specifications

PubChem CID	12274
CAS	626-05-1
Molecular Weight (g/mol)	236.89
SMILES	C1=CC(=NC(=C1)Br)Br
IUPAC Name	2,6-dibromopyridine
InChI Key	FEYDZHNIIMENOB-UHFFFAOYSA-N
Molecular Formula	C₅H₃Br₂N

925

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2,3-Dichloropyridine, 99%

CAS: 2402-77-9 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006229 InChI Key: MAKFMOSBBNKPMS-UHFFFAOYSA-N Synonym: 2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x PubChem CID: 16988 IUPAC Name: 2,3-dichloropyridine SMILES: ClC1=CC=CN=C1Cl

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Specifications

PubChem CID	16988
CAS	2402-77-9
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006229
SMILES	ClC1=CC=CN=C1Cl
Synonym	2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x
IUPAC Name	2,3-dichloropyridine
InChI Key	MAKFMOSBBNKPMS-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

926

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Chlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

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Specifications

CAS	113-92-8
Molecular Weight (g/mol)	390.86
MDL Number	MFCD00069225
SMILES	OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name	[3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate
InChI Key	DBAKFASWICGISY-BTJKTKAUNA-N
Molecular Formula	C20H23ClN2O4

927

5-(2-Furyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 930110-99-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD10700052 InChI Key: LTWJYKGQIACFMN-UHFFFAOYSA-N Synonym: 5-furan-2-yl picolinic acid,5-furan-2-yl pyridine-2-carboxylic acid,5-2-furyl pyridine-2-carboxylic acid,5-fur-2-yl pyridine-2-carboxylic acid,5-furan-2-yl picolinicacid,2-pyridinecarboxylicacid,5-2-furanyl,2-pyridinecarboxylic acid, 5-2-furanyl PubChem CID: 26343608 IUPAC Name: 5-(furan-2-yl)pyridine-2-carboxylic acid SMILES: C1=COC(=C1)C2=CN=C(C=C2)C(=O)O

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Specifications

PubChem CID	26343608
CAS	930110-99-9
Molecular Weight (g/mol)	189.17
MDL Number	MFCD10700052
SMILES	C1=COC(=C1)C2=CN=C(C=C2)C(=O)O
Synonym	5-furan-2-yl picolinic acid,5-furan-2-yl pyridine-2-carboxylic acid,5-2-furyl pyridine-2-carboxylic acid,5-fur-2-yl pyridine-2-carboxylic acid,5-furan-2-yl picolinicacid,2-pyridinecarboxylicacid,5-2-furanyl,2-pyridinecarboxylic acid, 5-2-furanyl
IUPAC Name	5-(furan-2-yl)pyridine-2-carboxylic acid
InChI Key	LTWJYKGQIACFMN-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

928

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6-Aminonicotinic acid, 98%

CAS: 3167-49-5 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00006326 InChI Key: ZCIFWRHIEBXBOY-UHFFFAOYSA-N Synonym: 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid PubChem CID: 18496 ChEBI: CHEBI:68583 IUPAC Name: 6-aminopyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)N

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Specifications

PubChem CID	18496
CAS	3167-49-5
Molecular Weight (g/mol)	138.126
ChEBI	CHEBI:68583
MDL Number	MFCD00006326
SMILES	C1=CC(=NC=C1C(=O)O)N
Synonym	6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid
IUPAC Name	6-aminopyridine-3-carboxylic acid
InChI Key	ZCIFWRHIEBXBOY-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

929

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2-Amino-5-bromo-3-methoxypyridine, 96%, Thermo Scientific Chemicals

CAS: 42409-58-5 Molecular Formula: C6H7BrN2O Molecular Weight (g/mol): 203.039 MDL Number: MFCD09909849 InChI Key: NFBIWMFMHLPVLT-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine PubChem CID: 22271407 IUPAC Name: 5-bromo-3-methoxypyridin-2-amine SMILES: COC1=CC(=CN=C1N)Br

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Specifications

PubChem CID	22271407
CAS	42409-58-5
Molecular Weight (g/mol)	203.039
MDL Number	MFCD09909849
SMILES	COC1=CC(=CN=C1N)Br
Synonym	2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine
IUPAC Name	5-bromo-3-methoxypyridin-2-amine
InChI Key	NFBIWMFMHLPVLT-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2O

930

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Pentafluoropyridine, 99%

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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Specifications

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

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