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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1,621 – 1,635 of 145,436 results

1,621

3-(Trifluoromethyl)pyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 87407-12-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07375386 InChI Key: DMWLBOPLZYJGPT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid PubChem CID: 13233844 IUPAC Name: 3-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=C(C=CC=N1)C(F)(F)F

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PubChem CID	13233844
CAS	87407-12-3
Molecular Weight (g/mol)	191.11
MDL Number	MFCD07375386
SMILES	OC(=O)C1=C(C=CC=N1)C(F)(F)F
Synonym	3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid
IUPAC Name	3-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	DMWLBOPLZYJGPT-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,622

2-Fluoro-3-iodopyridine 98.0+%, TCI America™

CAS: 113975-22-7 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD03095287 InChI Key: WCDCAXVNBOLWNO-UHFFFAOYSA-N Synonym: 2-fluoro-3-iodo-pyridine,pyridine, 2-fluoro-3-iodo,zlchem 409,2-fluoro-3 iodopyridine,2-fluoro-3-iodo-pyridin,2-fluoro-3-iodopyridine,2-fluoro-3-iodopyridine;,2-fluoro-3-iodo pyridine,acmc-1c73w,ksc174s0n PubChem CID: 7009501 IUPAC Name: 2-fluoro-3-iodopyridine SMILES: C1=CC(=C(N=C1)F)I

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PubChem CID	7009501
CAS	113975-22-7
Molecular Weight (g/mol)	222.989
MDL Number	MFCD03095287
SMILES	C1=CC(=C(N=C1)F)I
Synonym	2-fluoro-3-iodo-pyridine,pyridine, 2-fluoro-3-iodo,zlchem 409,2-fluoro-3 iodopyridine,2-fluoro-3-iodo-pyridin,2-fluoro-3-iodopyridine,2-fluoro-3-iodopyridine;,2-fluoro-3-iodo pyridine,acmc-1c73w,ksc174s0n
IUPAC Name	2-fluoro-3-iodopyridine
InChI Key	WCDCAXVNBOLWNO-UHFFFAOYSA-N
Molecular Formula	C5H3FIN

1,623

1-Butyl-4-methylpyridinium Bromide 98.0+%, TCI America™

CAS: 65350-59-6 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 InChI Key: UWVZAZVPOZTKNM-UHFFFAOYSA-M PubChem CID: 13487610 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;bromide SMILES: CCCC[N+]1=CC=C(C=C1)C.[Br-]

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Specifications

PubChem CID	13487610
CAS	65350-59-6
Molecular Weight (g/mol)	230.149
SMILES	CCCC[N+]1=CC=C(C=C1)C.[Br-]
IUPAC Name	1-butyl-4-methylpyridin-1-ium;bromide
InChI Key	UWVZAZVPOZTKNM-UHFFFAOYSA-M
Molecular Formula	C10H16BrN

1,624

1-Methylpyridinium Chloride 98.0+%, TCI America™

CAS: 7680-73-1 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.59 MDL Number: MFCD00137532 InChI Key: QAIGYXWRIHZZAA-UHFFFAOYSA-M PubChem CID: 82116 IUPAC Name: 1-methylpyridin-1-ium chloride SMILES: [Cl-].C[N+]1=CC=CC=C1

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Specifications

PubChem CID	82116
CAS	7680-73-1
Molecular Weight (g/mol)	129.59
MDL Number	MFCD00137532
SMILES	[Cl-].C[N+]1=CC=CC=C1
IUPAC Name	1-methylpyridin-1-ium chloride
InChI Key	QAIGYXWRIHZZAA-UHFFFAOYSA-M
Molecular Formula	C6H8ClN

1,625

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

CAS: 21901-29-1 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00047443 InChI Key: LCJXSRQGDONHRK-UHFFFAOYSA-N Synonym: 2-amino-3-nitro-6-picoline,2-amino-6-methyl-3-nitropyridine,2-amino-3-nitro-6-methylpyridine,6-amino-5-nitro-2-picoline,6-methyl-3-nitro-pyridin-2-ylamine,6-methyl-3-nitro-2-pyridinamine,2-pyridinamine, 6-methyl-3-nitro,6-methyl-3-nitro-2-pyridylamine,6-methyl-3-nitropyridin-2-amin,2-amino-3-nitro-6-picoline 2-amino-6-methyl-3-nitropyridine PubChem CID: 226028 IUPAC Name: 6-methyl-3-nitropyridin-2-amine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])N

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Specifications

PubChem CID	226028
CAS	21901-29-1
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00047443
SMILES	CC1=NC(=C(C=C1)[N+](=O)[O-])N
Synonym	2-amino-3-nitro-6-picoline,2-amino-6-methyl-3-nitropyridine,2-amino-3-nitro-6-methylpyridine,6-amino-5-nitro-2-picoline,6-methyl-3-nitro-pyridin-2-ylamine,6-methyl-3-nitro-2-pyridinamine,2-pyridinamine, 6-methyl-3-nitro,6-methyl-3-nitro-2-pyridylamine,6-methyl-3-nitropyridin-2-amin,2-amino-3-nitro-6-picoline 2-amino-6-methyl-3-nitropyridine
IUPAC Name	6-methyl-3-nitropyridin-2-amine
InChI Key	LCJXSRQGDONHRK-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

1,626

3,5,6-Trifluoro-2-hydroxypyridine 98.0+%, TCI America™

CAS: 75777-49-0 Molecular Formula: C5H2F3NO Molecular Weight (g/mol): 149.072 MDL Number: MFCD04114299 InChI Key: PWBGZZXJAMGVGQ-UHFFFAOYSA-N Synonym: 3,5,6-trifluoro-2-hydroxypyridine,2-hydroxy-3,5,6-trifluoropyridine,3,5,6-trifluoropyridin-2-ol,acmc-1beik,3,5,6-trifluoro-2-pyridone,3,5,6-trifluoro-2-pyridinol,3,5,6-trifluoropyridin-2 1h-one,2 1h-pyridinone,3,5,6-trifluoro,3,5,6-trifluoro-1,2-dihydropyridine-2-one,2 1h-pyridinone, 3,5,6-trifluoro-9ci PubChem CID: 23340297 IUPAC Name: 3,5,6-trifluoro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC(=C1F)F)F

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Specifications

PubChem CID	23340297
CAS	75777-49-0
Molecular Weight (g/mol)	149.072
MDL Number	MFCD04114299
SMILES	C1=C(C(=O)NC(=C1F)F)F
Synonym	3,5,6-trifluoro-2-hydroxypyridine,2-hydroxy-3,5,6-trifluoropyridine,3,5,6-trifluoropyridin-2-ol,acmc-1beik,3,5,6-trifluoro-2-pyridone,3,5,6-trifluoro-2-pyridinol,3,5,6-trifluoropyridin-2 1h-one,2 1h-pyridinone,3,5,6-trifluoro,3,5,6-trifluoro-1,2-dihydropyridine-2-one,2 1h-pyridinone, 3,5,6-trifluoro-9ci
IUPAC Name	3,5,6-trifluoro-1H-pyridin-2-one
InChI Key	PWBGZZXJAMGVGQ-UHFFFAOYSA-N
Molecular Formula	C5H2F3NO

1,627

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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Specifications

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

1,628

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

CAS: 5350-93-6 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006243 InChI Key: QAJYCQZQLVENRZ-UHFFFAOYSA-N Synonym: 5-amino-2-chloropyridine,2-chloro-5-aminopyridine,3-amino-6-chloropyridine,3-pyridinamine, 6-chloro,6-chloro-pyridin-3-ylamine,6-chloro-3-pyridylamine,2-chloro-5-amino pyridine,6-chloro-3-pyridinamine,6-chloropyridin-3-ylamine,6-chlorpyridin-3-amin PubChem CID: 79305 IUPAC Name: 6-chloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1

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PubChem CID	79305
CAS	5350-93-6
Molecular Weight (g/mol)	128.56
MDL Number	MFCD00006243
SMILES	NC1=CC=C(Cl)N=C1
Synonym	5-amino-2-chloropyridine,2-chloro-5-aminopyridine,3-amino-6-chloropyridine,3-pyridinamine, 6-chloro,6-chloro-pyridin-3-ylamine,6-chloro-3-pyridylamine,2-chloro-5-amino pyridine,6-chloro-3-pyridinamine,6-chloropyridin-3-ylamine,6-chlorpyridin-3-amin
IUPAC Name	6-chloropyridin-3-amine
InChI Key	QAJYCQZQLVENRZ-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

1,629

Tris(2,2'-bipyridyl)ruthenium(II) Chloride Hexahydrate 98.0+%, TCI America™

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

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PubChem CID	131664161
CAS	50525-27-4
Molecular Weight (g/mol)	748.62
MDL Number	MFCD00149670
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym	tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
IUPAC Name	λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride
InChI Key	WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula	C30H36Cl2N6O6Ru

1,630

Benzyl Nicotinate 98.0+%, TCI America™

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1,631

2-Methyl-8-nitroquinoline 98.0+%, TCI America™

CAS: 881-07-2 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00006764 InChI Key: UHPGVDHXHDPYQP-UHFFFAOYSA-N PubChem CID: 13433 IUPAC Name: 2-methyl-8-nitroquinoline SMILES: CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O

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Specifications

PubChem CID	13433
CAS	881-07-2
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00006764
SMILES	CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O
IUPAC Name	2-methyl-8-nitroquinoline
InChI Key	UHPGVDHXHDPYQP-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

1,632

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

CAS: 19755-53-4 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955613 InChI Key: ZCCUFLITCDHRMG-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine PubChem CID: 555054 IUPAC Name: 2-bromo-3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1Br

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PubChem CID	555054
CAS	19755-53-4
Molecular Weight (g/mol)	203.00
MDL Number	MFCD00955613
SMILES	[O-][N+](=O)C1=CC=CN=C1Br
Synonym	2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine
IUPAC Name	2-bromo-3-nitropyridine
InChI Key	ZCCUFLITCDHRMG-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O2

1,633

Blonanserin 98.0+%, TCI America™

CAS: 132810-10-7 Molecular Formula: C23H30FN3 Molecular Weight (g/mol): 367.51 MDL Number: MFCD00893838 InChI Key: XVGOZDAJGBALKS-UHFFFAOYSA-N Synonym: 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine PubChem CID: 125564 IUPAC Name: 1-ethyl-4-[4-(4-fluorophenyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]piperazine SMILES: CCN1CCN(CC1)C1=CC(C2=CC=C(F)C=C2)=C2CCCCCCC2=N1

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Specifications

PubChem CID	125564
CAS	132810-10-7
Molecular Weight (g/mol)	367.51
MDL Number	MFCD00893838
SMILES	CCN1CCN(CC1)C1=CC(C2=CC=C(F)C=C2)=C2CCCCCCC2=N1
Synonym	2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
IUPAC Name	1-ethyl-4-[4-(4-fluorophenyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]piperazine
InChI Key	XVGOZDAJGBALKS-UHFFFAOYSA-N
Molecular Formula	C23H30FN3

1,634

Methyl 3-Aminoisonicotinate 98.0+%, TCI America™

CAS: 55279-30-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD02082535 InChI Key: XLQIGLBALJNHKR-UHFFFAOYSA-N Synonym: methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate PubChem CID: 1488824 IUPAC Name: methyl 3-aminopyridine-4-carboxylate SMILES: COC(=O)C1=C(C=NC=C1)N

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PubChem CID	1488824
CAS	55279-30-6
Molecular Weight (g/mol)	152.153
MDL Number	MFCD02082535
SMILES	COC(=O)C1=C(C=NC=C1)N
Synonym	methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate
IUPAC Name	methyl 3-aminopyridine-4-carboxylate
InChI Key	XLQIGLBALJNHKR-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

1,635

Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) 95.0+%, TCI America™

CAS: 94928-86-6 Molecular Formula: C33H24IrN3 Molecular Weight (g/mol): 654.793 MDL Number: MFCD04039766 InChI Key: NSABRUJKERBGOU-UHFFFAOYSA-N Synonym: Ir(ppy)3 PubChem CID: 59117881 IUPAC Name: iridium(3+);2-phenylpyridine SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]

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Specifications

PubChem CID	59117881
CAS	94928-86-6
Molecular Weight (g/mol)	654.793
MDL Number	MFCD04039766
SMILES	C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]
Synonym	Ir(ppy)3
IUPAC Name	iridium(3+);2-phenylpyridine
InChI Key	NSABRUJKERBGOU-UHFFFAOYSA-N
Molecular Formula	C33H24IrN3

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