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.

271 – 285 of 133,525 results

271

4,4'-Dimethyl-2,2'-bipyridine, 98%

CAS: 1134-35-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006441 InChI Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C

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Specifications

PubChem CID	14338
CAS	1134-35-6
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006441
SMILES	CC1=CC(=NC=C1)C2=NC=CC(=C2)C
Synonym	4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl
IUPAC Name	4-methyl-2-(4-methylpyridin-2-yl)pyridine
InChI Key	NBPGPQJFYXNFKN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

272

2-Methylpyridine-3-boronic acid hydrochloride, 97%

CAS: 1072952-34-1 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD06659489 InChI Key: OAMCCRLFDPJOPN-UHFFFAOYSA-N Synonym: 2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1 PubChem CID: 44119808 IUPAC Name: (2-methylpyridin-3-yl)boronic acid;hydrochloride SMILES: Cl.CC1=C(C=CC=N1)B(O)O

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Specifications

PubChem CID	44119808
CAS	1072952-34-1
Molecular Weight (g/mol)	173.40
MDL Number	MFCD06659489
SMILES	Cl.CC1=C(C=CC=N1)B(O)O
Synonym	2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1
IUPAC Name	(2-methylpyridin-3-yl)boronic acid;hydrochloride
InChI Key	OAMCCRLFDPJOPN-UHFFFAOYSA-N
Molecular Formula	C6H9BClNO2

273

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

274

2-Amino-3-ethyl-6-methylpyridine, 97%

CAS: 41995-31-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00130077 InChI Key: OQNDNGDJFBXUID-UHFFFAOYSA-N Synonym: 2-amino-3-ethyl-6-methylpyridine,3-ethyl-6-methyl-2-pyridinamine,3-ethyl-6-methyl-2-pyridylamine,acmc-1aoyl,2-pyridinamine,3-ethyl-6-methyl,3-ethyl-6-methyl pyridin-2-yl amine,3-ethyl-6-methyl-pyridin-2-ylamine PubChem CID: 3016311 IUPAC Name: 3-ethyl-6-methylpyridin-2-amine SMILES: CCC1=C(N=C(C=C1)C)N

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Specifications

PubChem CID	3016311
CAS	41995-31-7
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00130077
SMILES	CCC1=C(N=C(C=C1)C)N
Synonym	2-amino-3-ethyl-6-methylpyridine,3-ethyl-6-methyl-2-pyridinamine,3-ethyl-6-methyl-2-pyridylamine,acmc-1aoyl,2-pyridinamine,3-ethyl-6-methyl,3-ethyl-6-methyl pyridin-2-yl amine,3-ethyl-6-methyl-pyridin-2-ylamine
IUPAC Name	3-ethyl-6-methylpyridin-2-amine
InChI Key	OQNDNGDJFBXUID-UHFFFAOYSA-N
Molecular Formula	C8H12N2

275

4-Bromo-2-methylpyridine, 97%

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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Specifications

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

276

6-Bromo-2-methylquinoline, 97%

CAS: 877-42-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD00079724 InChI Key: SQRYQSKJZVQJAY-UHFFFAOYSA-N Synonym: 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l PubChem CID: 522885 IUPAC Name: 6-bromo-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)Br

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Specifications

PubChem CID	522885
CAS	877-42-9
Molecular Weight (g/mol)	222.085
MDL Number	MFCD00079724
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)Br
Synonym	6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l
IUPAC Name	6-bromo-2-methylquinoline
InChI Key	SQRYQSKJZVQJAY-UHFFFAOYSA-N
Molecular Formula	C10H8BrN

277

4'-Chloro-2,2':6',2″-terpyridine, 98%

CAS: 128143-89-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.72 MDL Number: MFCD00191930 InChI Key: AHEMFMCEBIJRMU-UHFFFAOYSA-N Synonym: 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine PubChem CID: 667748 SMILES: ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1

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Specifications

PubChem CID	667748
CAS	128143-89-5
Molecular Weight (g/mol)	267.72
MDL Number	MFCD00191930
SMILES	ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
Synonym	4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine
InChI Key	AHEMFMCEBIJRMU-UHFFFAOYSA-N
Molecular Formula	C15H10ClN3

278

Hemoglobin Bovine MP Biomedicals

CAS: 9008-02-0 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.24 MDL Number: MFCD00131282 InChI Key: INGWEZCOABYORO-UHFFFAOYSA-N Synonym: 7-methyl-2-2-furyl-1,8-naphthyridine-4 1h-one,d0y8up,2-furan-2-yl-7-methyl-1h-1,8 naphthyridin-4-one PubChem CID: 13285535 IUPAC Name: 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one SMILES: CC1=CC=C2C(=O)C=C(NC2=N1)C1=CC=CO1

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Specifications

PubChem CID	13285535
CAS	9008-02-0
Molecular Weight (g/mol)	226.24
MDL Number	MFCD00131282
SMILES	CC1=CC=C2C(=O)C=C(NC2=N1)C1=CC=CO1
Synonym	7-methyl-2-2-furyl-1,8-naphthyridine-4 1h-one,d0y8up,2-furan-2-yl-7-methyl-1h-1,8 naphthyridin-4-one
IUPAC Name	2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one
InChI Key	INGWEZCOABYORO-UHFFFAOYSA-N
Molecular Formula	C13H10N2O2

279

Trazodone hydorchloride, 99.9%, MP Biomedicals™

CAS: 25332-39-2 Molecular Formula: C19H23Cl2N5O Molecular Weight (g/mol): 408.327 InChI Key: OHHDIOKRWWOXMT-UHFFFAOYSA-N Synonym: trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico PubChem CID: 62935 ChEBI: CHEBI:9655 IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl

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Specifications

PubChem CID	62935
CAS	25332-39-2
Molecular Weight (g/mol)	408.327
ChEBI	CHEBI:9655
SMILES	C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl
Synonym	trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico
IUPAC Name	2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride
InChI Key	OHHDIOKRWWOXMT-UHFFFAOYSA-N
Molecular Formula	C19H23Cl2N5O

280

2-Bromo-5-cyanopyridine, 97%

CAS: 139585-70-9 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234141 InChI Key: XHYGUDGTUJPSNX-UHFFFAOYSA-N Synonym: 2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9 PubChem CID: 5005718 IUPAC Name: 6-bromopyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Br

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Specifications

PubChem CID	5005718
CAS	139585-70-9
Molecular Weight (g/mol)	183.008
MDL Number	MFCD00234141
SMILES	C1=CC(=NC=C1C#N)Br
Synonym	2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9
IUPAC Name	6-bromopyridine-3-carbonitrile
InChI Key	XHYGUDGTUJPSNX-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

281

Amoxicillin Related Compound F, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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282

5-Amino-2-methylpyridine, 97%

CAS: 3430-14-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00833389 InChI Key: UENBBJXGCWILBM-UHFFFAOYSA-N Synonym: 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine PubChem CID: 243313 IUPAC Name: 6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C=N1

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Specifications

PubChem CID	243313
CAS	3430-14-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00833389
SMILES	CC1=CC=C(N)C=N1
Synonym	5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine
IUPAC Name	6-methylpyridin-3-amine
InChI Key	UENBBJXGCWILBM-UHFFFAOYSA-N
Molecular Formula	C6H8N2

283

2-Methyl-6-(trifluoromethyl)nicotinic acid, 97%

CAS: 261635-93-2 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD01311990 InChI Key: ODWJFUQRQUCRJZ-UHFFFAOYSA-N Synonym: 2-methyl-6-trifluoromethyl nicotinic acid,2-methyl-6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethyl-2-methylpyridine-3-carboxylic acid,2-methyl-6-trifluoromethyl-nicotinic acid,maybridge4_000139,2-methyl-6-trifluoromethynicotinic acid,2-methyl-6-trifluoromethyinicotinic acid,2-methyl-6-trifluoromethylnicotinic acid,2-methyl-6-trifluoromethyl-3-pyridinecarboxylic acid PubChem CID: 2775683 IUPAC Name: 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: CC1=C(C=CC(=N1)C(F)(F)F)C(O)=O

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Specifications

PubChem CID	2775683
CAS	261635-93-2
Molecular Weight (g/mol)	205.14
MDL Number	MFCD01311990
SMILES	CC1=C(C=CC(=N1)C(F)(F)F)C(O)=O
Synonym	2-methyl-6-trifluoromethyl nicotinic acid,2-methyl-6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethyl-2-methylpyridine-3-carboxylic acid,2-methyl-6-trifluoromethyl-nicotinic acid,maybridge4_000139,2-methyl-6-trifluoromethynicotinic acid,2-methyl-6-trifluoromethyinicotinic acid,2-methyl-6-trifluoromethylnicotinic acid,2-methyl-6-trifluoromethyl-3-pyridinecarboxylic acid
IUPAC Name	2-methyl-6-(trifluoromethyl)pyridine-3-carboxylic acid
InChI Key	ODWJFUQRQUCRJZ-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO2

284

Methyl Nicotinate, Reagent, 99%, Spectrum™ Chemical

CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1

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Specifications

CAS	93-60-7
Molecular Weight (g/mol)	137.14
SMILES	COC(=O)C1=CC=CN=C1
IUPAC Name	methyl pyridine-3-carboxylate
InChI Key	YNBADRVTZLEFNH-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

285

6-Phenylpyrid-3-ylamine, 97%, Thermo Scientific™

CAS: 126370-67-0 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD04114197 InChI Key: FLIQYTXJLWGVBG-UHFFFAOYSA-N Synonym: 6-phenyl-3-pyridinamine,5-amino-2-phenylpyridine,6-phenylpyrid-3-ylamine,3-amino-6-phenylpyridine,3-pyridinamine,6-phenyl,6-phenyl-pyridin-3-ylamine,6-phenylpyridine-3-amine,6-phenyl-3-pyridylamine,acmc-1c4ss,5-amino-2-phenyl pyridine PubChem CID: 2762877 IUPAC Name: 6-phenylpyridin-3-amine SMILES: NC1=CN=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2762877
CAS	126370-67-0
Molecular Weight (g/mol)	170.22
MDL Number	MFCD04114197
SMILES	NC1=CN=C(C=C1)C1=CC=CC=C1
Synonym	6-phenyl-3-pyridinamine,5-amino-2-phenylpyridine,6-phenylpyrid-3-ylamine,3-amino-6-phenylpyridine,3-pyridinamine,6-phenyl,6-phenyl-pyridin-3-ylamine,6-phenylpyridine-3-amine,6-phenyl-3-pyridylamine,acmc-1c4ss,5-amino-2-phenyl pyridine
IUPAC Name	6-phenylpyridin-3-amine
InChI Key	FLIQYTXJLWGVBG-UHFFFAOYSA-N
Molecular Formula	C11H10N2

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