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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1,576 – 1,590 of 145,436 results

1,576

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

CAS: 20712-16-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00129030 InChI Key: QTZBTBLHYPSFMG-UHFFFAOYSA-N Synonym: 2-Amino-5-chloro-3-picoline PubChem CID: 350232 IUPAC Name: 5-chloro-3-methylpyridin-2-amine SMILES: CC1=CC(Cl)=CN=C1N

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Specifications

PubChem CID	350232
CAS	20712-16-7
Molecular Weight (g/mol)	142.59
MDL Number	MFCD00129030
SMILES	CC1=CC(Cl)=CN=C1N
Synonym	2-Amino-5-chloro-3-picoline
IUPAC Name	5-chloro-3-methylpyridin-2-amine
InChI Key	QTZBTBLHYPSFMG-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

1,577

5,6-Dichloro-3-pyridinemethanol 96.0+%, TCI America™

CAS: 54127-30-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00671515 InChI Key: ZOFUUOULXZPZHP-UHFFFAOYSA-N Synonym: 2,3-Dichloro-5-hydroxymethylpyridine, 5,6-Dichloronicotinyl Alcohol PubChem CID: 21882961 IUPAC Name: (5,6-dichloropyridin-3-yl)methanol SMILES: C1=C(C=NC(=C1Cl)Cl)CO

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Specifications

PubChem CID	21882961
CAS	54127-30-9
Molecular Weight (g/mol)	178.012
MDL Number	MFCD00671515
SMILES	C1=C(C=NC(=C1Cl)Cl)CO
Synonym	2,3-Dichloro-5-hydroxymethylpyridine, 5,6-Dichloronicotinyl Alcohol
IUPAC Name	(5,6-dichloropyridin-3-yl)methanol
InChI Key	ZOFUUOULXZPZHP-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2NO

1,578

4-(Chloromethyl)-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™

CAS: 83799-54-6 Molecular Formula: C12H11ClN2 Molecular Weight (g/mol): 218.684 MDL Number: MFCD24464190 InChI Key: UHTKTJKJDJOOKE-UHFFFAOYSA-N Synonym: 4-(Chloromethyl)-4′C-methyl-2,2′C-bipyridine PubChem CID: 57285230 IUPAC Name: 2-[4-(chloromethyl)pyridin-2-yl]-4-methylpyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCl

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Specifications

PubChem CID	57285230
CAS	83799-54-6
Molecular Weight (g/mol)	218.684
MDL Number	MFCD24464190
SMILES	CC1=CC(=NC=C1)C2=NC=CC(=C2)CCl
Synonym	4-(Chloromethyl)-4′C-methyl-2,2′C-bipyridine
IUPAC Name	2-[4-(chloromethyl)pyridin-2-yl]-4-methylpyridine
InChI Key	UHTKTJKJDJOOKE-UHFFFAOYSA-N
Molecular Formula	C12H11ClN2

1,579

2-Fluoro-6-methylpyridine 95.0+%, TCI America™

CAS: 407-22-7 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00041226 InChI Key: UDMNVTJFUISBFD-UHFFFAOYSA-N Synonym: 2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga PubChem CID: 96090 IUPAC Name: 2-fluoro-6-methylpyridine SMILES: CC1=CC=CC(F)=N1

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Specifications

PubChem CID	96090
CAS	407-22-7
Molecular Weight (g/mol)	111.12
MDL Number	MFCD00041226
SMILES	CC1=CC=CC(F)=N1
Synonym	2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga
IUPAC Name	2-fluoro-6-methylpyridine
InChI Key	UDMNVTJFUISBFD-UHFFFAOYSA-N
Molecular Formula	C6H6FN

1,580

2,4-Lutidine 98.0+%, TCI America™

CAS: 108-47-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006337 InChI Key: JYYNAJVZFGKDEQ-UHFFFAOYSA-N Synonym: 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine PubChem CID: 7936 IUPAC Name: 2,4-dimethylpyridine SMILES: CC1=CC=NC(C)=C1

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PubChem CID	7936
CAS	108-47-4
Molecular Weight (g/mol)	107.16
MDL Number	MFCD00006337
SMILES	CC1=CC=NC(C)=C1
Synonym	2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine
IUPAC Name	2,4-dimethylpyridine
InChI Key	JYYNAJVZFGKDEQ-UHFFFAOYSA-N
Molecular Formula	C7H9N

1,581

Methyl Isonicotinate 99.0+%, TCI America™

CAS: 9-8-2459 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006427 InChI Key: OLXYLDUSSBULGU-UHFFFAOYSA-N Synonym: methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester PubChem CID: 227085 IUPAC Name: methyl pyridine-4-carboxylate SMILES: COC(=O)C1=CC=NC=C1

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PubChem CID	227085
CAS	9-8-2459
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00006427
SMILES	COC(=O)C1=CC=NC=C1
Synonym	methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester
IUPAC Name	methyl pyridine-4-carboxylate
InChI Key	OLXYLDUSSBULGU-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

1,582

6,6'-Diamino-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 93127-75-4 Molecular Formula: C10H10N4 Molecular Weight (g/mol): 186.218 MDL Number: MFCD04117918 InChI Key: YKSWVQYWQSZDPR-UHFFFAOYSA-N Synonym: 2,2′C-Bipyridine-6,6′C-diamine PubChem CID: 10561426 IUPAC Name: 6-(6-aminopyridin-2-yl)pyridin-2-amine SMILES: C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N

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Specifications

PubChem CID	10561426
CAS	93127-75-4
Molecular Weight (g/mol)	186.218
MDL Number	MFCD04117918
SMILES	C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N
Synonym	2,2′C-Bipyridine-6,6′C-diamine
IUPAC Name	6-(6-aminopyridin-2-yl)pyridin-2-amine
InChI Key	YKSWVQYWQSZDPR-UHFFFAOYSA-N
Molecular Formula	C10H10N4

1,583

Sodium Pyridine-2-carboxylate 98.0+%, TCI America™

CAS: 57665-05-1 Molecular Formula: C6H4NNaO2 Molecular Weight (g/mol): 145.093 MDL Number: MFCD00070517 InChI Key: RLEBKHAOAHYZHT-UHFFFAOYSA-M Synonym: Pyridine-2-carboxylic Acid Sodium Salt, Picolinic Acid Sodium Salt, Sodium Picolinate PubChem CID: 23668608 IUPAC Name: sodium;pyridine-2-carboxylate SMILES: C1=CC=NC(=C1)C(=O)[O-].[Na+]

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Specifications

PubChem CID	23668608
CAS	57665-05-1
Molecular Weight (g/mol)	145.093
MDL Number	MFCD00070517
SMILES	C1=CC=NC(=C1)C(=O)[O-].[Na+]
Synonym	Pyridine-2-carboxylic Acid Sodium Salt, Picolinic Acid Sodium Salt, Sodium Picolinate
IUPAC Name	sodium;pyridine-2-carboxylate
InChI Key	RLEBKHAOAHYZHT-UHFFFAOYSA-M
Molecular Formula	C6H4NNaO2

1,584

2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 1072945-00-6 Molecular Formula: C11H14BF2NO2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD09037475 InChI Key: CLDFZDCZPCIBKO-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-difluoropyridine-3-boronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid, pinacol ester,2,6-difluoropyridin-3-yl boronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2,6-difluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-2,6-difluoro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 44755153 IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=C(F)N=C(F)C=C1

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PubChem CID	44755153
CAS	1072945-00-6
Molecular Weight (g/mol)	241.04
MDL Number	MFCD09037475
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)N=C(F)C=C1
Synonym	2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-difluoropyridine-3-boronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid, pinacol ester,2,6-difluoropyridin-3-yl boronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2,6-difluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-2,6-difluoro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	CLDFZDCZPCIBKO-UHFFFAOYSA-N
Molecular Formula	C11H14BF2NO2

1,585

2-Bromopyridine-5-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2762706
CAS	223463-14-7
MDL Number	MFCD03411558
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(6-bromopyridin-3-yl)boronic acid
InChI Key	BCYWDUVHAPHGIP-UHFFFAOYSA-N
Molecular Formula	C5H5BBrNO2
Formula Weight	201.81
Melting Point	165°C

1,586

2-Bromo-6-chloropyridine 98.0+%, TCI America™

CAS: 5140-72-7 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00181262 InChI Key: JWTZSVLLPKTZJP-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-chloro,abbypharma ap-18-5384,pubchem9626,2-chloro-6-bromopyridine,acmc-1awk4,2-bromo-6-chloro-pyridine,2-bromo-6-chloropyridine?,ksc493o0h,2-bromo-6-chloropyridine PubChem CID: 78820 IUPAC Name: 2-bromo-6-chloropyridine SMILES: C1=CC(=NC(=C1)Br)Cl

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PubChem CID	78820
CAS	5140-72-7
Molecular Weight (g/mol)	192.44
MDL Number	MFCD00181262
SMILES	C1=CC(=NC(=C1)Br)Cl
Synonym	pyridine, 2-bromo-6-chloro,abbypharma ap-18-5384,pubchem9626,2-chloro-6-bromopyridine,acmc-1awk4,2-bromo-6-chloro-pyridine,2-bromo-6-chloropyridine?,ksc493o0h,2-bromo-6-chloropyridine
IUPAC Name	2-bromo-6-chloropyridine
InChI Key	JWTZSVLLPKTZJP-UHFFFAOYSA-N
Molecular Formula	C5H3BrClN

1,587

Ethyl 2-Methylnicotinate 98.0+%, TCI America™

CAS: 1721-26-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00006336 InChI Key: TZORNSWZUZDUCU-UHFFFAOYSA-N Synonym: ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727 PubChem CID: 74401 IUPAC Name: ethyl 2-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=CN=C1C

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PubChem CID	74401
CAS	1721-26-2
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00006336
SMILES	CCOC(=O)C1=CC=CN=C1C
Synonym	ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727
IUPAC Name	ethyl 2-methylpyridine-3-carboxylate
InChI Key	TZORNSWZUZDUCU-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

1,588

2-Chloro-5-fluoro-3-nitropyridine 98.0+%, TCI America™

CAS: 136888-21-6 Molecular Formula: C5H2ClFN2O2 Molecular Weight (g/mol): 176.531 MDL Number: MFCD06659490 InChI Key: SVVZGNAZMPSGMU-UHFFFAOYSA-N PubChem CID: 10773626 IUPAC Name: 2-chloro-5-fluoro-3-nitropyridine SMILES: C1=C(C(=NC=C1F)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	10773626
CAS	136888-21-6
Molecular Weight (g/mol)	176.531
MDL Number	MFCD06659490
SMILES	C1=C(C(=NC=C1F)Cl)[N+](=O)[O-]
IUPAC Name	2-chloro-5-fluoro-3-nitropyridine
InChI Key	SVVZGNAZMPSGMU-UHFFFAOYSA-N
Molecular Formula	C5H2ClFN2O2

1,589

2-Bromo-3-methyl-5-nitropyridine 98.0+%, TCI America™

CAS: 23132-21-0 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 InChI Key: FZIQHPKXSLHGBZ-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine PubChem CID: 5200466 IUPAC Name: 2-bromo-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Br)[N+](=O)[O-]

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PubChem CID	5200466
CAS	23132-21-0
Molecular Weight (g/mol)	217.022
SMILES	CC1=CC(=CN=C1Br)[N+](=O)[O-]
Synonym	2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine
IUPAC Name	2-bromo-3-methyl-5-nitropyridine
InChI Key	FZIQHPKXSLHGBZ-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O2

1,590

2-Fluoro-5-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 69045-82-5 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD07437945 InChI Key: UUODQIKUTGWMPT-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl pyridine,2-fluoro-5-trifluoromethyl-pyridine,pyridine, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-3-picoline,pubchem9252,acmc-209o5o,ksc628s4n PubChem CID: 5463754 IUPAC Name: 2-fluoro-5-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1C(F)(F)F)F

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Specifications

PubChem CID	5463754
CAS	69045-82-5
Molecular Weight (g/mol)	165.091
MDL Number	MFCD07437945
SMILES	C1=CC(=NC=C1C(F)(F)F)F
Synonym	2-fluoro-5-trifluoromethyl pyridine,2-fluoro-5-trifluoromethyl-pyridine,pyridine, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-3-picoline,pubchem9252,acmc-209o5o,ksc628s4n
IUPAC Name	2-fluoro-5-(trifluoromethyl)pyridine
InChI Key	UUODQIKUTGWMPT-UHFFFAOYSA-N
Molecular Formula	C6H3F4N

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