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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826 – 840 of 145,367 results

826

3-Pyridin-3-ylaniline, 97%, Thermo Scientific™

CAS: 57976-57-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N Synonym: 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine PubChem CID: 459521 IUPAC Name: 3-pyridin-3-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2

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Specifications

PubChem CID	459521
CAS	57976-57-5
Molecular Weight (g/mol)	170.215
SMILES	C1=CC(=CC(=C1)N)C2=CN=CC=C2
Synonym	3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine
IUPAC Name	3-pyridin-3-ylaniline
InChI Key	YTJQJGKMRLQBJP-UHFFFAOYSA-N
Molecular Formula	C11H10N2

827

2-Chloro-6-methylnicotinic acid, 98+%

CAS: 30529-70-5 Molecular Formula: C₇H₆ClNO₂ Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134165 InChI Key: ACQXHCHKMFYDPM-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid PubChem CID: 121724 IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid SMILES: CC1=NC(=C(C=C1)C(=O)O)Cl

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Specifications

PubChem CID	121724
CAS	30529-70-5
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00134165
SMILES	CC1=NC(=C(C=C1)C(=O)O)Cl
Synonym	2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid
IUPAC Name	2-chloro-6-methylpyridine-3-carboxylic acid
InChI Key	ACQXHCHKMFYDPM-UHFFFAOYSA-N
Molecular Formula	C₇H₆ClNO₂

828

2-Bromo-6-hydrazinopyridine, 98%

CAS: 26944-71-8 Molecular Formula: C5H6BrN3 Molecular Weight (g/mol): 188.028 MDL Number: MFCD09743754 InChI Key: PQMFVUNERGGBPG-UHFFFAOYSA-N Synonym: 2-bromo-6-hydrazinylpyridine,2-bromo-6-hydrazinopyridine,2-6-bromopyridin-2-yl hydrazine,6-bromo-pyridin-2-yl-hydrazine,2-bromo-6-hydrazinopydine,6-bromo-2-pyridyl hydrazine,6-bromopyridin-2-yl hydrazine,6-bromo-2-hydrazino pyridine,2 1h-pyridinone, 6-bromo-, hydrazone,pubchem12987 PubChem CID: 19392588 IUPAC Name: (6-bromopyridin-2-yl)hydrazine SMILES: C1=CC(=NC(=C1)Br)NN

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Specifications

PubChem CID	19392588
CAS	26944-71-8
Molecular Weight (g/mol)	188.028
MDL Number	MFCD09743754
SMILES	C1=CC(=NC(=C1)Br)NN
Synonym	2-bromo-6-hydrazinylpyridine,2-bromo-6-hydrazinopyridine,2-6-bromopyridin-2-yl hydrazine,6-bromo-pyridin-2-yl-hydrazine,2-bromo-6-hydrazinopydine,6-bromo-2-pyridyl hydrazine,6-bromopyridin-2-yl hydrazine,6-bromo-2-hydrazino pyridine,2 1h-pyridinone, 6-bromo-, hydrazone,pubchem12987
IUPAC Name	(6-bromopyridin-2-yl)hydrazine
InChI Key	PQMFVUNERGGBPG-UHFFFAOYSA-N
Molecular Formula	C5H6BrN3

829

(2-Pyrid-3-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 857284-03-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD08060473 InChI Key: QREMDJYNQPJMFO-UHFFFAOYSA-N Synonym: 2-pyrid-3-ylphenyl methanol,2-pyridin-3-yl phenyl methanol,2-pyridin-3-ylphenyl methanol,2-pyridin-3-yl-phenyl-methanol,2-3-pyridyl phenyl methan-1-ol,benzenemethanol, 2-3-pyridinyl PubChem CID: 7537538 IUPAC Name: (2-pyridin-3-ylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)C2=CN=CC=C2

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Specifications

PubChem CID	7537538
CAS	857284-03-8
Molecular Weight (g/mol)	185.226
MDL Number	MFCD08060473
SMILES	C1=CC=C(C(=C1)CO)C2=CN=CC=C2
Synonym	2-pyrid-3-ylphenyl methanol,2-pyridin-3-yl phenyl methanol,2-pyridin-3-ylphenyl methanol,2-pyridin-3-yl-phenyl-methanol,2-3-pyridyl phenyl methan-1-ol,benzenemethanol, 2-3-pyridinyl
IUPAC Name	(2-pyridin-3-ylphenyl)methanol
InChI Key	QREMDJYNQPJMFO-UHFFFAOYSA-N
Molecular Formula	C12H11NO

830

Pyridoxine hydrochloride, 98%, MP Biomedicals™

CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

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Specifications

PubChem CID	6019
CAS	58-56-0
Molecular Weight (g/mol)	205.638
ChEBI	CHEBI:30961
MDL Number	MFCD00012807
SMILES	CC1=NC=C(C(=C1O)CO)CO.Cl
Synonym	pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
IUPAC Name	4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride
InChI Key	ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO3

831

3,5-Dibromopyridin-2-amine, 97%, Thermo Scientific™

CAS: 35486-42-1 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00038041 InChI Key: WJMJWMSWJSACSN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 PubChem CID: 98851 IUPAC Name: 3,5-dibromopyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Br

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Specifications

PubChem CID	98851
CAS	35486-42-1
Molecular Weight (g/mol)	251.909
MDL Number	MFCD00038041
SMILES	C1=C(C=NC(=C1Br)N)Br
Synonym	2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693
IUPAC Name	3,5-dibromopyridin-2-amine
InChI Key	WJMJWMSWJSACSN-UHFFFAOYSA-N
Molecular Formula	C5H4Br2N2

832

3-Hydroxypicolinic acid, 98%

CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 SMILES: OC1=CC=CN=C1C([O-])=O

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Specifications

PubChem CID	13401
CAS	874-24-8
Molecular Weight (g/mol)	138.10
ChEBI	CHEBI:64342
MDL Number	MFCD00006294
SMILES	OC1=CC=CN=C1C([O-])=O
Synonym	3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid
InChI Key	BRARRAHGNDUELT-UHFFFAOYSA-M
Molecular Formula	C6H4NO3

833

Methyl 5-bromo-6-chloronicotinate, 98%

CAS: 78686-77-8 Molecular Formula: C7H5BrClNO2 Molecular Weight (g/mol): 250.476 MDL Number: MFCD03844855 InChI Key: WINGWVOUOFMOJQ-UHFFFAOYSA-N PubChem CID: 2764313 IUPAC Name: methyl 5-bromo-6-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=C(N=C1)Cl)Br

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Specifications

PubChem CID	2764313
CAS	78686-77-8
Molecular Weight (g/mol)	250.476
MDL Number	MFCD03844855
SMILES	COC(=O)C1=CC(=C(N=C1)Cl)Br
IUPAC Name	methyl 5-bromo-6-chloropyridine-3-carboxylate
InChI Key	WINGWVOUOFMOJQ-UHFFFAOYSA-N
Molecular Formula	C7H5BrClNO2

834

2-Methyl-1,8-naphthyridine, 97%, Thermo Scientific Chemicals

CAS: 1569-16-0 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD04066717 InChI Key: FSWRUYCICUXURT-UHFFFAOYSA-N Synonym: 2-methyl-1,8 naphthyridine,2-methyl 1,8-naphthyridine,2-methyl-1,8-naphthyridine,1,8-naphthyridine, 2-methyl,2-methylpyridino 2,3-b pyridine,2-methyl-1,8-naphtyridine,2-methyl 1,8 naphthyridine,methylnaphthyridine,2-methylnaphthyridine PubChem CID: 74073 IUPAC Name: 2-methyl-1,8-naphthyridine SMILES: CC1=NC2=C(C=CC=N2)C=C1

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Specifications

PubChem CID	74073
CAS	1569-16-0
Molecular Weight (g/mol)	144.177
MDL Number	MFCD04066717
SMILES	CC1=NC2=C(C=CC=N2)C=C1
Synonym	2-methyl-1,8 naphthyridine,2-methyl 1,8-naphthyridine,2-methyl-1,8-naphthyridine,1,8-naphthyridine, 2-methyl,2-methylpyridino 2,3-b pyridine,2-methyl-1,8-naphtyridine,2-methyl 1,8 naphthyridine,methylnaphthyridine,2-methylnaphthyridine
IUPAC Name	2-methyl-1,8-naphthyridine
InChI Key	FSWRUYCICUXURT-UHFFFAOYSA-N
Molecular Formula	C9H8N2

835

2-Chloro-3-nitro-5-(trifluoromethyl)pyridine, 95%

CAS: 72587-15-6 Molecular Formula: C6H2ClF3N2O2 Molecular Weight (g/mol): 226.539 MDL Number: MFCD06255171 InChI Key: DRPIKFKCAJGTJF-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine PubChem CID: 4736950 IUPAC Name: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F

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Specifications

PubChem CID	4736950
CAS	72587-15-6
Molecular Weight (g/mol)	226.539
MDL Number	MFCD06255171
SMILES	C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F
Synonym	2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine
IUPAC Name	2-chloro-3-nitro-5-(trifluoromethyl)pyridine
InChI Key	DRPIKFKCAJGTJF-UHFFFAOYSA-N
Molecular Formula	C6H2ClF3N2O2

836

N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, 97%, Thermo Scientific™

CAS: 212333-72-7 Molecular Formula: C₁₀H₁₆N₃OS·F₆P Molecular Weight (g/mol): 371.29 InChI Key: UCOGEMMJHLHOAW-UHFFFAOYSA-N Synonym: hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate PubChem CID: 10571248 IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	10571248
CAS	212333-72-7
Molecular Weight (g/mol)	371.29
SMILES	CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F
Synonym	hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate
IUPAC Name	[dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate
InChI Key	UCOGEMMJHLHOAW-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆N₃OS·F₆P

837

2-Iodo-5-(trifluoromethyl)pyridine, 96%

CAS: 100366-75-4 Molecular Formula: C6H3F3IN Molecular Weight (g/mol): 273.00 MDL Number: MFCD08741351 InChI Key: WSEVWIIOEQZEOU-UHFFFAOYSA-N PubChem CID: 22147841 IUPAC Name: 2-iodo-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(I)C=C1

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Specifications

PubChem CID	22147841
CAS	100366-75-4
Molecular Weight (g/mol)	273.00
MDL Number	MFCD08741351
SMILES	FC(F)(F)C1=CN=C(I)C=C1
IUPAC Name	2-iodo-5-(trifluoromethyl)pyridine
InChI Key	WSEVWIIOEQZEOU-UHFFFAOYSA-N
Molecular Formula	C6H3F3IN

838

2-Chloro-4-aminopyridine, 97%

CAS: 14432-12-3 Molecular Formula: C₅H₅ClN₂ Molecular Weight (g/mol): 128.56 InChI Key: BLBDTBCGPHPIJK-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine PubChem CID: 84432 IUPAC Name: 2-chloropyridin-4-amine SMILES: C1=CN=C(C=C1N)Cl

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Specifications

PubChem CID	84432
CAS	14432-12-3
Molecular Weight (g/mol)	128.56
SMILES	C1=CN=C(C=C1N)Cl
Synonym	4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine
IUPAC Name	2-chloropyridin-4-amine
InChI Key	BLBDTBCGPHPIJK-UHFFFAOYSA-N
Molecular Formula	C₅H₅ClN₂

839

Methyl 5-methylnicotinate, 94%

CAS: 29681-45-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD01075739 InChI Key: KQILMMLAGGFMCM-UHFFFAOYSA-N PubChem CID: 256308 IUPAC Name: methyl 5-methylpyridine-3-carboxylate SMILES: CC1=CN=CC(=C1)C(=O)OC

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Specifications

PubChem CID	256308
CAS	29681-45-6
Molecular Weight (g/mol)	151.165
MDL Number	MFCD01075739
SMILES	CC1=CN=CC(=C1)C(=O)OC
IUPAC Name	methyl 5-methylpyridine-3-carboxylate
InChI Key	KQILMMLAGGFMCM-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

840

1-Chloroisoquinoline, 95%

CAS: 19493-44-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl

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Specifications

PubChem CID	140539
CAS	19493-44-8
Molecular Weight (g/mol)	163.604
MDL Number	MFCD00024134
SMILES	C1=CC=C2C(=C1)C=CN=C2Cl
Synonym	1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline
IUPAC Name	1-chloroisoquinoline
InChI Key	MSQCQINLJMEVNJ-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

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