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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481 – 495 of 145,365 results

481

4-Amino-2-chloro-5-iodopyridine, 95%, Thermo Scientific Chemicals

CAS: 800402-12-4 Molecular Formula: C5H4ClIN2 Molecular Weight (g/mol): 254.46 MDL Number: MFCD09834661 InChI Key: DEJUUKULVAIMNF-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-4-pyridinamine,4-amino-2-chloro-5-iodopyridine,4-pyridinamine, 2-chloro-5-iodo,2-chloro-5-iodo-4-aminopyridine,2-chloro-5-iodo-pyridin-4-ylamine,2-chloro-5-iodo-pyridine-4-ylamine,2-chloro-5-iodo-4-pyridylamine,2-chloro-4-amino-5-iodopyridine,2-chloro-5-iodo-4-pyridineamine,2-chloro-5-iodo-pyridin-4-amine PubChem CID: 45480366 IUPAC Name: 2-chloro-5-iodopyridin-4-amine SMILES: NC1=CC(Cl)=NC=C1I

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PubChem CID	45480366
CAS	800402-12-4
Molecular Weight (g/mol)	254.46
MDL Number	MFCD09834661
SMILES	NC1=CC(Cl)=NC=C1I
Synonym	2-chloro-5-iodo-4-pyridinamine,4-amino-2-chloro-5-iodopyridine,4-pyridinamine, 2-chloro-5-iodo,2-chloro-5-iodo-4-aminopyridine,2-chloro-5-iodo-pyridin-4-ylamine,2-chloro-5-iodo-pyridine-4-ylamine,2-chloro-5-iodo-4-pyridylamine,2-chloro-4-amino-5-iodopyridine,2-chloro-5-iodo-4-pyridineamine,2-chloro-5-iodo-pyridin-4-amine
IUPAC Name	2-chloro-5-iodopyridin-4-amine
InChI Key	DEJUUKULVAIMNF-UHFFFAOYSA-N
Molecular Formula	C5H4ClIN2

482

4-Amino-2,6-dichloropyridine, 98%, Thermo Scientific Chemicals

CAS: 2587-02-2 Molecular Formula: C₅H₄Cl₂N₂ Molecular Weight (g/mol): 163.01 MDL Number: MFCD00052832 InChI Key: WAEZOSSWRXDWAX-UHFFFAOYSA-O Synonym: 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 PubChem CID: 137652 IUPAC Name: 2,6-dichloropyridin-4-amine SMILES: C1=C(C=C(N=C1Cl)Cl)N

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PubChem CID	137652
CAS	2587-02-2
Molecular Weight (g/mol)	163.01
MDL Number	MFCD00052832
SMILES	C1=C(C=C(N=C1Cl)Cl)N
Synonym	4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2
IUPAC Name	2,6-dichloropyridin-4-amine
InChI Key	WAEZOSSWRXDWAX-UHFFFAOYSA-O
Molecular Formula	C₅H₄Cl₂N₂

483

2,3-Dichloro-5-(trifluoromethyl)pyridine, 97%

CAS: 69045-84-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042243 InChI Key: ABNQGNFVSFKJGI-UHFFFAOYSA-N Synonym: 2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237 PubChem CID: 112234 IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(Cl)C(Cl)=C1

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PubChem CID	112234
CAS	69045-84-7
Molecular Weight (g/mol)	215.98
MDL Number	MFCD00042243
SMILES	FC(F)(F)C1=CN=C(Cl)C(Cl)=C1
Synonym	2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237
IUPAC Name	2,3-dichloro-5-(trifluoromethyl)pyridine
InChI Key	ABNQGNFVSFKJGI-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2F3N

484

5-Bromonicotinic acid, 98%

CAS: 20826-04-4 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00009783 InChI Key: FQIUCPGDKPXSLL-UHFFFAOYSA-N Synonym: 5-bromonicotinic acid,5-bromo nicotinic acid,5-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo,nicotinic acid, 5-bromo,5-bromo-nicotinic acid,3-bromo-5-pyridine carboxylic acid,3-bromo pyridine-5-carboxylic acid,pubchem1211,acmc-209fev PubChem CID: 88707 IUPAC Name: 5-bromopyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(Br)=C1

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PubChem CID	88707
CAS	20826-04-4
Molecular Weight (g/mol)	202.01
MDL Number	MFCD00009783
SMILES	OC(=O)C1=CN=CC(Br)=C1
Synonym	5-bromonicotinic acid,5-bromo nicotinic acid,5-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo,nicotinic acid, 5-bromo,5-bromo-nicotinic acid,3-bromo-5-pyridine carboxylic acid,3-bromo pyridine-5-carboxylic acid,pubchem1211,acmc-209fev
IUPAC Name	5-bromopyridine-3-carboxylic acid
InChI Key	FQIUCPGDKPXSLL-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

485

2-Hydroxy-6-methylpyridine, 98%

CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1H-pyridin-2-one SMILES: CC1=CC=CC(=O)N1

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PubChem CID	76772
CAS	3279-76-3
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006279
SMILES	CC1=CC=CC(=O)N1
Synonym	2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline
IUPAC Name	6-methyl-1H-pyridin-2-one
InChI Key	JEAVIRYCMBDJIU-UHFFFAOYSA-N
Molecular Formula	C6H7NO

486

1-Bromoisoquinoline, 95+%

CAS: 1532-71-4 MDL Number: MFCD00234478 InChI Key: YWWZASFPWWPUBN-UHFFFAOYSA-N Synonym: isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888 PubChem CID: 640963 IUPAC Name: 1-bromoisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Br

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PubChem CID	640963
CAS	1532-71-4
MDL Number	MFCD00234478
SMILES	C1=CC=C2C(=C1)C=CN=C2Br
Synonym	isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888
IUPAC Name	1-bromoisoquinoline
InChI Key	YWWZASFPWWPUBN-UHFFFAOYSA-N

487

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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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

488

2-Hydroxy-5-nitropyridine, 98+%

CAS: 5418-51-9 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00006276 InChI Key: XKWSQIMYNVLGBO-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205 PubChem CID: 79453 IUPAC Name: 5-nitro-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1[N+](=O)[O-]

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PubChem CID	79453
CAS	5418-51-9
Molecular Weight (g/mol)	140.098
MDL Number	MFCD00006276
SMILES	C1=CC(=O)NC=C1[N+](=O)[O-]
Synonym	2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205
IUPAC Name	5-nitro-1H-pyridin-2-one
InChI Key	XKWSQIMYNVLGBO-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

489

5,5'-Dimethyl-2,2'-bipyridine, 98%

CAS: 1762-34-1 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD01740554 InChI Key: PTRATZCAGVBFIQ-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl PubChem CID: 15664 IUPAC Name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine SMILES: CC1=CN=C(C=C1)C2=NC=C(C=C2)C

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PubChem CID	15664
CAS	1762-34-1
Molecular Weight (g/mol)	184.242
MDL Number	MFCD01740554
SMILES	CC1=CN=C(C=C1)C2=NC=C(C=C2)C
Synonym	5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl
IUPAC Name	5-methyl-2-(5-methylpyridin-2-yl)pyridine
InChI Key	PTRATZCAGVBFIQ-UHFFFAOYSA-N
Molecular Formula	C12H12N2

490

Harmine, 98%

CAS: 442-51-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004958 InChI Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1

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PubChem CID	5280953
CAS	442-51-3
Molecular Weight (g/mol)	212.25
ChEBI	CHEBI:28121
MDL Number	MFCD00004958
SMILES	COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
Synonym	harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin
IUPAC Name	7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
InChI Key	BXNJHAXVSOCGBA-UHFFFAOYSA-N
Molecular Formula	C13H12N2O

491

6-Chloronicotinic acid, 99%

CAS: 5326-23-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006241 InChI Key: UAWMVMPAYRWUFX-UHFFFAOYSA-N Synonym: 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid PubChem CID: 79222 IUPAC Name: 6-chloropyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)Cl

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PubChem CID	79222
CAS	5326-23-8
Molecular Weight (g/mol)	157.553
MDL Number	MFCD00006241
SMILES	C1=CC(=NC=C1C(=O)O)Cl
Synonym	6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid
IUPAC Name	6-chloropyridine-3-carboxylic acid
InChI Key	UAWMVMPAYRWUFX-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO2

492

Pyridine hydrochloride, 98%

CAS: 628-13-7 Molecular Formula: C5H6ClN Molecular Weight (g/mol): 115.56 MDL Number: MFCD00012802 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl

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PubChem CID	10176127
CAS	628-13-7
Molecular Weight (g/mol)	115.56
MDL Number	MFCD00012802
SMILES	C1=CC=NC=C1.Cl
Synonym	pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride
IUPAC Name	pyridine;hydrochloride
InChI Key	AOJFQRQNPXYVLM-UHFFFAOYSA-N
Molecular Formula	C5H6ClN

493

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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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

494

2-Amino-6-methylpyridine, 99%

CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1

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PubChem CID	15765
CAS	1824-81-3
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006331
SMILES	CC1=CC=CC(N)=N1
Synonym	2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl
IUPAC Name	6-methylpyridin-2-amine
InChI Key	QUXLCYFNVNNRBE-UHFFFAOYSA-N
Molecular Formula	C6H8N2

495

4-Aminomethyl-2-chloropyridine, 95%

CAS: 144900-57-2 Molecular Formula: C₆H₇ClN₂ Molecular Weight (g/mol): 142.59 InChI Key: GGHCWJWUOSNCSK-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanamine,4-pyridinemethanamine, 2-chloro,2-chloropyridin-4-yl methylamine,4-aminomethyl-2-chloropyridine,2-chloro-4-aminomethylpyridine,2-chloro-4-pyridyl methylamine,1-2-chloro-4-pyridinyl methanamine,2-chloro-4-pyridinemethanamine,1-2-chloropyridin-4-yl methanamine,c-2-chloro-pyridin-4-yl-methylamine PubChem CID: 2794167 IUPAC Name: (2-chloropyridin-4-yl)methanamine SMILES: C1=CN=C(C=C1CN)Cl

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Specifications

PubChem CID	2794167
CAS	144900-57-2
Molecular Weight (g/mol)	142.59
SMILES	C1=CN=C(C=C1CN)Cl
Synonym	2-chloropyridin-4-yl methanamine,4-pyridinemethanamine, 2-chloro,2-chloropyridin-4-yl methylamine,4-aminomethyl-2-chloropyridine,2-chloro-4-aminomethylpyridine,2-chloro-4-pyridyl methylamine,1-2-chloro-4-pyridinyl methanamine,2-chloro-4-pyridinemethanamine,1-2-chloropyridin-4-yl methanamine,c-2-chloro-pyridin-4-yl-methylamine
IUPAC Name	(2-chloropyridin-4-yl)methanamine
InChI Key	GGHCWJWUOSNCSK-UHFFFAOYSA-N
Molecular Formula	C₆H₇ClN₂

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