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 178,095 results

1,576

5-Hydroxypyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 15069-92-8 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00661309 InChI Key: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Synonym: 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d PubChem CID: 268740 IUPAC Name: 5-hydroxypyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1O)C(=O)O

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PubChem CID	268740
CAS	15069-92-8
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00661309
SMILES	C1=CC(=NC=C1O)C(=O)O
Synonym	5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d
IUPAC Name	5-hydroxypyridine-2-carboxylic acid
InChI Key	CGRRUFNHHQCLDZ-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

1,577

2-Chloro-3-hydroxypyridine 98.0+%, TCI America™

CAS: 6636-78-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00006235 InChI Key: RSOPTYAZDFSMTN-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol PubChem CID: 81136 IUPAC Name: 2-chloropyridin-3-ol SMILES: OC1=CC=CN=C1Cl

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PubChem CID	81136
CAS	6636-78-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD00006235
SMILES	OC1=CC=CN=C1Cl
Synonym	2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol
IUPAC Name	2-chloropyridin-3-ol
InChI Key	RSOPTYAZDFSMTN-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

1,578

Methyl 3-Methylpyridine-2-carboxylate 98.0+%, TCI America™

CAS: 59718-84-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD03789583 InChI Key: CCQFKEITVOTHIW-UHFFFAOYSA-N Synonym: 3-Methylpyridine-2-carboxylic Acid Methyl Ester, Methyl 3-Methylpicolinate, 3-Methylpicolinic Acid Methyl Ester PubChem CID: 12264487 IUPAC Name: methyl 3-methylpyridine-2-carboxylate SMILES: COC(=O)C1=C(C)C=CC=N1

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Specifications

PubChem CID	12264487
CAS	59718-84-2
Molecular Weight (g/mol)	151.17
MDL Number	MFCD03789583
SMILES	COC(=O)C1=C(C)C=CC=N1
Synonym	3-Methylpyridine-2-carboxylic Acid Methyl Ester, Methyl 3-Methylpicolinate, 3-Methylpicolinic Acid Methyl Ester
IUPAC Name	methyl 3-methylpyridine-2-carboxylate
InChI Key	CCQFKEITVOTHIW-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,579

2,6-Difluoro-3-pyridineboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2762713
CAS	136466-94-9
Molecular Weight (g/mol)	158.899
MDL Number	MFCD03788245
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(N=C(C=C1)F)F)(O)O
TSCA	No
IUPAC Name	(2,6-difluoropyridin-3-yl)boronic acid
InChI Key	LCCZTROJRJFXNV-UHFFFAOYSA-N
Molecular Formula	C5H4BF2NO2
Formula Weight	158.90

1,580

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

1,581

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

1,582

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

1,583

4-Bromo-2-methylpyridine 98.0+%, TCI America™

CAS: 22282-99-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD03788196 InChI Key: JFBMFWHEXBLFCR-UHFFFAOYSA-N Synonym: 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine PubChem CID: 2762835 IUPAC Name: 4-bromo-2-methylpyridine SMILES: CC1=CC(Br)=CC=N1

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PubChem CID	2762835
CAS	22282-99-1
Molecular Weight (g/mol)	172.03
MDL Number	MFCD03788196
SMILES	CC1=CC(Br)=CC=N1
Synonym	4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine
IUPAC Name	4-bromo-2-methylpyridine
InChI Key	JFBMFWHEXBLFCR-UHFFFAOYSA-N
Molecular Formula	C6H6BrN

1,584

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

1,585

6-Phenylpyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 39774-28-2 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD04114206 InChI Key: CXOPUGLYEYDAMC-UHFFFAOYSA-N Synonym: 6-Phenylpicolinic Acid PubChem CID: 2762884 IUPAC Name: 6-phenylpyridine-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O

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Specifications

PubChem CID	2762884
CAS	39774-28-2
Molecular Weight (g/mol)	199.209
MDL Number	MFCD04114206
SMILES	C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O
Synonym	6-Phenylpicolinic Acid
IUPAC Name	6-phenylpyridine-2-carboxylic acid
InChI Key	CXOPUGLYEYDAMC-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

1,586

3-Chloro-2-fluoro-5-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 72537-17-8 Molecular Formula: C6H2ClF4N Molecular Weight (g/mol): 199.53 MDL Number: MFCD00191918 InChI Key: GDSROTVTTLUHCO-UHFFFAOYSA-N Synonym: 3-chloro-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-chloro-5-trifluoromethyl pyridine,2-fluoro-3-chloro-5-trifluoromethylpyridine,pyridine, 3-chloro-2-fluoro-5-trifluoromethyl,acmc-20aied,librarion l939,3-chloro-2-fluoro-5 trifluoromethyl pyridine,3-chloro-2-fluoro-5-trifluoromethyl-pyridine PubChem CID: 1268075 IUPAC Name: 3-chloro-2-fluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(Cl)C=C(C=N1)C(F)(F)F

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PubChem CID	1268075
CAS	72537-17-8
Molecular Weight (g/mol)	199.53
MDL Number	MFCD00191918
SMILES	FC1=C(Cl)C=C(C=N1)C(F)(F)F
Synonym	3-chloro-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-chloro-5-trifluoromethyl pyridine,2-fluoro-3-chloro-5-trifluoromethylpyridine,pyridine, 3-chloro-2-fluoro-5-trifluoromethyl,acmc-20aied,librarion l939,3-chloro-2-fluoro-5 trifluoromethyl pyridine,3-chloro-2-fluoro-5-trifluoromethyl-pyridine
IUPAC Name	3-chloro-2-fluoro-5-(trifluoromethyl)pyridine
InChI Key	GDSROTVTTLUHCO-UHFFFAOYSA-N
Molecular Formula	C6H2ClF4N

1,587

1-Propylpyridinium Chloride 98.0+%, TCI America™

CAS: 23271-47-8 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD06797153 InChI Key: IBOIUWAYPMADRC-UHFFFAOYSA-M PubChem CID: 13561212 IUPAC Name: 1-propylpyridin-1-ium;chloride SMILES: CCC[N+]1=CC=CC=C1.[Cl-]

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Specifications

PubChem CID	13561212
CAS	23271-47-8
Molecular Weight (g/mol)	157.641
MDL Number	MFCD06797153
SMILES	CCC[N+]1=CC=CC=C1.[Cl-]
IUPAC Name	1-propylpyridin-1-ium;chloride
InChI Key	IBOIUWAYPMADRC-UHFFFAOYSA-M
Molecular Formula	C8H12ClN

1,588

6-Methyl-3-pyridinemethanol 97.0+%, TCI America™

CAS: 34107-46-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08692003 InChI Key: DJCJOWDAAZEMCI-UHFFFAOYSA-N Synonym: 5-Hydroxymethyl-2-methylpyridine, 5-Hydroxymethyl-2-picoline PubChem CID: 11228788 IUPAC Name: (6-methylpyridin-3-yl)methanol SMILES: CC1=NC=C(C=C1)CO

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Specifications

PubChem CID	11228788
CAS	34107-46-5
Molecular Weight (g/mol)	123.155
MDL Number	MFCD08692003
SMILES	CC1=NC=C(C=C1)CO
Synonym	5-Hydroxymethyl-2-methylpyridine, 5-Hydroxymethyl-2-picoline
IUPAC Name	(6-methylpyridin-3-yl)methanol
InChI Key	DJCJOWDAAZEMCI-UHFFFAOYSA-N
Molecular Formula	C7H9NO

1,589

6-Methoxyquinoline N-Oxide 98.0+%, TCI America™

CAS: 6563-13-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00009771 InChI Key: BWEGRKPOJXNZSK-UHFFFAOYSA-N PubChem CID: 253821 IUPAC Name: 6-methoxy-1-oxidoquinolin-1-ium SMILES: COC1=CC2=C(C=C1)[N+](=CC=C2)[O-]

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PubChem CID	253821
CAS	6563-13-9
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00009771
SMILES	COC1=CC2=C(C=C1)[N+](=CC=C2)[O-]
IUPAC Name	6-methoxy-1-oxidoquinolin-1-ium
InChI Key	BWEGRKPOJXNZSK-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

1,590

3-Carbamyl-1-methylpyridinium Chloride 98.0+%, TCI America™

CAS: 1005-24-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.612 MDL Number: MFCD00060042 InChI Key: BWVDQVQUNNBTLK-UHFFFAOYSA-N Synonym: 3-Carbamoyl-1-methylpyridinium Chloride PubChem CID: 70495 IUPAC Name: 1-methylpyridin-1-ium-3-carboxamide;chloride SMILES: C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]

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PubChem CID	70495
CAS	1005-24-9
Molecular Weight (g/mol)	172.612
MDL Number	MFCD00060042
SMILES	C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
Synonym	3-Carbamoyl-1-methylpyridinium Chloride
IUPAC Name	1-methylpyridin-1-ium-3-carboxamide;chloride
InChI Key	BWVDQVQUNNBTLK-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O

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