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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1,561 – 1,575 of 178,095 results

1,561

3-Bromo-5-phenylpyridine 98.0+%, TCI America™

CAS: 142137-17-5 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04114223 InChI Key: AWCQJXPOCRXHNK-UHFFFAOYSA-N PubChem CID: 2762904 IUPAC Name: 3-bromo-5-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)Br

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Specifications

PubChem CID	2762904
CAS	142137-17-5
Molecular Weight (g/mol)	234.096
MDL Number	MFCD04114223
SMILES	C1=CC=C(C=C1)C2=CC(=CN=C2)Br
IUPAC Name	3-bromo-5-phenylpyridine
InChI Key	AWCQJXPOCRXHNK-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

1,562

2,6-Diamino-N2-(2-aminoethyl)-5-nitropyridine 98.0+%, TCI America™

CAS: 252944-01-7 Molecular Formula: C7H11N5O2 Molecular Weight (g/mol): 197.198 MDL Number: MFCD18379166 InChI Key: JNXKEBLSRILDQM-UHFFFAOYSA-N Synonym: 2,6-Diamino-N6-(2-aminoethyl)-3-nitropyridine, N2-(2-Aminoethyl)-5-nitropyridine-2,6-diamine PubChem CID: 22142380 IUPAC Name: 6-N-(2-aminoethyl)-3-nitropyridine-2,6-diamine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])N)NCCN

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Specifications

PubChem CID	22142380
CAS	252944-01-7
Molecular Weight (g/mol)	197.198
MDL Number	MFCD18379166
SMILES	C1=CC(=NC(=C1[N+](=O)[O-])N)NCCN
Synonym	2,6-Diamino-N6-(2-aminoethyl)-3-nitropyridine, N2-(2-Aminoethyl)-5-nitropyridine-2,6-diamine
IUPAC Name	6-N-(2-aminoethyl)-3-nitropyridine-2,6-diamine
InChI Key	JNXKEBLSRILDQM-UHFFFAOYSA-N
Molecular Formula	C7H11N5O2

1,563

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

CAS: 4926-26-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00082591 InChI Key: IRTOCXBLUOPRFT-UHFFFAOYSA-N Synonym: 2-Bromo-4,6-lutidine PubChem CID: 14975195 IUPAC Name: 2-bromo-4,6-dimethylpyridine SMILES: CC1=CC(C)=NC(Br)=C1

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PubChem CID	14975195
CAS	4926-26-5
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00082591
SMILES	CC1=CC(C)=NC(Br)=C1
Synonym	2-Bromo-4,6-lutidine
IUPAC Name	2-bromo-4,6-dimethylpyridine
InChI Key	IRTOCXBLUOPRFT-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

1,564

2,2'-Bipyridine-6,6'-dicarboxylic Acid 98.0+%, TCI America™

CAS: 4479-74-7 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.21 MDL Number: MFCD11042476 InChI Key: DASAXWLMIWDYLQ-UHFFFAOYSA-N PubChem CID: 9959961 IUPAC Name: [2,2'-bipyridine]-6,6'-dicarboxylic acid SMILES: OC(=O)C1=CC=CC(=N1)C1=NC(=CC=C1)C(O)=O

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Specifications

PubChem CID	9959961
CAS	4479-74-7
Molecular Weight (g/mol)	244.21
MDL Number	MFCD11042476
SMILES	OC(=O)C1=CC=CC(=N1)C1=NC(=CC=C1)C(O)=O
IUPAC Name	[2,2'-bipyridine]-6,6'-dicarboxylic acid
InChI Key	DASAXWLMIWDYLQ-UHFFFAOYSA-N
Molecular Formula	C12H8N2O4

1,565

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

CAS: 4214-76-0 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006325 InChI Key: UGSBCCAHDVCHGI-UHFFFAOYSA-N Synonym: 2-amino-5-nitropyridine,2-pyridinamine, 5-nitro,5-nitro-2-aminopyridine,5-nitro-2-pyridinamine,2-amino-5-nitro pyridine,pyridine, 2-amino-5-nitro,5-nitro-pyridin-2-ylamine,5-nitro-pyridin-2-yl amine,5-nitro-2-pyridylamine,5-nitropyridin-2-amin PubChem CID: 77888 IUPAC Name: 5-nitropyridin-2-amine SMILES: NC1=CC=C(C=N1)[N+]([O-])=O

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Specifications

PubChem CID	77888
CAS	4214-76-0
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00006325
SMILES	NC1=CC=C(C=N1)[N+]([O-])=O
Synonym	2-amino-5-nitropyridine,2-pyridinamine, 5-nitro,5-nitro-2-aminopyridine,5-nitro-2-pyridinamine,2-amino-5-nitro pyridine,pyridine, 2-amino-5-nitro,5-nitro-pyridin-2-ylamine,5-nitro-pyridin-2-yl amine,5-nitro-2-pyridylamine,5-nitropyridin-2-amin
IUPAC Name	5-nitropyridin-2-amine
InChI Key	UGSBCCAHDVCHGI-UHFFFAOYSA-N
Molecular Formula	C5H5N3O2

1,566

2,4-Dihydroxypyridine 98.0+%, TCI America™

CAS: 626-03-9 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00006273 InChI Key: ZEZJPIDPVXJEME-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone PubChem CID: 54696004 IUPAC Name: 4-hydroxy-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1O

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PubChem CID	54696004
CAS	626-03-9
Molecular Weight (g/mol)	111.1
MDL Number	MFCD00006273
SMILES	C1=CNC(=O)C=C1O
Synonym	2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone
IUPAC Name	4-hydroxy-1H-pyridin-2-one
InChI Key	ZEZJPIDPVXJEME-UHFFFAOYSA-N
Molecular Formula	C5H5NO2

1,567

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

1,568

3-Amino-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	59557920
CAS	893440-50-1
Molecular Weight (g/mol)	250.11
MDL Number	MFCD12923427
SMILES	COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
InChI Key	KYYKGOURQXPERA-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O3

1,569

2-Bromo-1-ethylpyridinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 878-23-9 Molecular Formula: C7H9BBrF4N Molecular Weight (g/mol): 273.86 MDL Number: MFCD00060046 InChI Key: YJDXVQLBIAJTHP-UHFFFAOYSA-N Synonym: 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate PubChem CID: 2736300 IUPAC Name: 2-bromo-1-ethylpyridin-1-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br

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PubChem CID	2736300
CAS	878-23-9
Molecular Weight (g/mol)	273.86
MDL Number	MFCD00060046
SMILES	F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
Synonym	2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate
IUPAC Name	2-bromo-1-ethylpyridin-1-ium; tetrafluoroboranuide
InChI Key	YJDXVQLBIAJTHP-UHFFFAOYSA-N
Molecular Formula	C7H9BBrF4N

1,570

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

1,571

2,6-Dimethylquinoline 99.0+%, TCI America™

CAS: 877-43-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00006762 InChI Key: JJPSZKIOGBRMHK-UHFFFAOYSA-N Synonym: p-toluquinaldine,quinoline, 2,6-dimethyl,6-methylquinaldine,unii-kst0m1t4mb,2,6-dimethyl-quinoline,kst0m1t4mb,pubchem5876,quinoline,6-dimethyl,acmc-209qpt,2,6-dimethylquinoline; PubChem CID: 13414 IUPAC Name: 2,6-dimethylquinoline SMILES: CC1=CC2=C(C=C1)N=C(C=C2)C

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Specifications

PubChem CID	13414
CAS	877-43-0
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00006762
SMILES	CC1=CC2=C(C=C1)N=C(C=C2)C
Synonym	p-toluquinaldine,quinoline, 2,6-dimethyl,6-methylquinaldine,unii-kst0m1t4mb,2,6-dimethyl-quinoline,kst0m1t4mb,pubchem5876,quinoline,6-dimethyl,acmc-209qpt,2,6-dimethylquinoline;
IUPAC Name	2,6-dimethylquinoline
InChI Key	JJPSZKIOGBRMHK-UHFFFAOYSA-N
Molecular Formula	C11H11N

1,572

4-Hydroxy-2-pyridinecarboxylic Acid 98.0+%, TCI America™

CAS: 22468-26-4 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00521155,MFCD11656334 InChI Key: MXXLHBCSVDDTIX-UHFFFAOYSA-N Synonym: 4-hydroxypicolinic acid,4-hydroxypyridine-2-carboxylic acid,4-hydroxy-2-pyridinecarboxylic acid,4-oxo-1,4-dihydropyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 4-hydroxy,4-hydroxypyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 1,4-dihydro-4-oxo,4-hydroxy-picolinsaure,pubchem17131,acmc-209fwn PubChem CID: 735149 IUPAC Name: 4-oxo-1,4-dihydropyridine-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C=CN1

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Specifications

PubChem CID	735149
CAS	22468-26-4
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00521155,MFCD11656334
SMILES	OC(=O)C1=CC(=O)C=CN1
Synonym	4-hydroxypicolinic acid,4-hydroxypyridine-2-carboxylic acid,4-hydroxy-2-pyridinecarboxylic acid,4-oxo-1,4-dihydropyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 4-hydroxy,4-hydroxypyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 1,4-dihydro-4-oxo,4-hydroxy-picolinsaure,pubchem17131,acmc-209fwn
IUPAC Name	4-oxo-1,4-dihydropyridine-2-carboxylic acid
InChI Key	MXXLHBCSVDDTIX-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

1,573

6-Chloro-3-pyridinemethanol 98.0+%, TCI America™

CAS: 21543-49-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 InChI Key: GOXYBEXWMJZLJB-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol PubChem CID: 177161 IUPAC Name: (6-chloropyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Cl

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PubChem CID	177161
CAS	21543-49-7
Molecular Weight (g/mol)	143.57
SMILES	C1=CC(=NC=C1CO)Cl
Synonym	2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol
IUPAC Name	(6-chloropyridin-3-yl)methanol
InChI Key	GOXYBEXWMJZLJB-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

1,574

3-Quinolinol 98.0+%, TCI America™

CAS: 580-18-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00169018 InChI Key: IQQDNMHUOLMLNJ-UHFFFAOYSA-N Synonym: 3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r PubChem CID: 11376 IUPAC Name: quinolin-3-ol SMILES: C1=CC=C2C(=C1)C=C(C=N2)O

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PubChem CID	11376
CAS	580-18-7
Molecular Weight (g/mol)	145.161
MDL Number	MFCD00169018
SMILES	C1=CC=C2C(=C1)C=C(C=N2)O
Synonym	3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r
IUPAC Name	quinolin-3-ol
InChI Key	IQQDNMHUOLMLNJ-UHFFFAOYSA-N
Molecular Formula	C9H7NO

1,575

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

CAS: 3430-18-0 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.92 MDL Number: MFCD02093085 InChI Key: LIMXEVCFAUTBCK-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-picoline,2,5-dibromo-3-methyl-pyridine,pyridine, 2,5-dibromo-3-methyl,2,5-dibromo-3-methylpyridine,2,5-dibrom-3-methylpyridin,pubchem1138,acmc-209i6e,ksc495g9h,2,5-dibromo-3-methyl pyridine PubChem CID: 817680 IUPAC Name: 2,5-dibromo-3-methylpyridine SMILES: CC1=CC(Br)=CN=C1Br

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Specifications

PubChem CID	817680
CAS	3430-18-0
Molecular Weight (g/mol)	250.92
MDL Number	MFCD02093085
SMILES	CC1=CC(Br)=CN=C1Br
Synonym	2,5-dibromo-3-picoline,2,5-dibromo-3-methyl-pyridine,pyridine, 2,5-dibromo-3-methyl,2,5-dibromo-3-methylpyridine,2,5-dibrom-3-methylpyridin,pubchem1138,acmc-209i6e,ksc495g9h,2,5-dibromo-3-methyl pyridine
IUPAC Name	2,5-dibromo-3-methylpyridine
InChI Key	LIMXEVCFAUTBCK-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

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