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.

481 – 495 of 40,941 results

481

2-Methylpyridine-4-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 660867-80-1 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD08061590 InChI Key: MBTULFIFECUURA-UHFFFAOYSA-N Synonym: 2-methylpyridine-4-boronic acid pinacol ester,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2-methylpyridine-4-boronic acid pinacol,2-methyl-4-pyridineboronic acid pinacol ester,2-methylpyridin-4-ylboronic acid pinacol ester,2-methylpyridin-4-yl boronic acid pinacol ester,2-methylpyridine-4-yl boronic acid pinacol ester PubChem CID: 16414274 IUPAC Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	16414274
CAS	660867-80-1
Molecular Weight (g/mol)	219.09
MDL Number	MFCD08061590
SMILES	CC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methylpyridine-4-boronic acid pinacol ester,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2-methylpyridine-4-boronic acid pinacol,2-methyl-4-pyridineboronic acid pinacol ester,2-methylpyridin-4-ylboronic acid pinacol ester,2-methylpyridin-4-yl boronic acid pinacol ester,2-methylpyridine-4-yl boronic acid pinacol ester
IUPAC Name	2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	MBTULFIFECUURA-UHFFFAOYSA-N
Molecular Formula	C12H18BNO2

482

7-Aminoindole, 95%, Thermo Scientific™

CAS: 5192-04-1 Molecular Formula: C₈H₈N₂ Molecular Weight (g/mol): 132.16 InChI Key: WTFWZOSMUGZKNZ-UHFFFAOYSA-N Synonym: 2-chloro-6-hydrazinopyridine,2-chloro-6-hydrazinylpyridine,6-chloro-2-pyridyl hydrazine,6-chloro-2-pyridylhydrazine,2 1h-pyridinone, 6-chloro-, hydrazone,pubchem12983,acmc-1awi0,2-hydrazino-6-chloropyridine,6-chloro-2-hydrazinopyridine,6-chloro-2-hydrazonopyridine PubChem CID: 320004 IUPAC Name: 1H-indol-7-amine SMILES: NC1=C2NC=CC2=CC=C1

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PubChem CID	320004
CAS	5192-04-1
Molecular Weight (g/mol)	132.16
SMILES	NC1=C2NC=CC2=CC=C1
Synonym	2-chloro-6-hydrazinopyridine,2-chloro-6-hydrazinylpyridine,6-chloro-2-pyridyl hydrazine,6-chloro-2-pyridylhydrazine,2 1h-pyridinone, 6-chloro-, hydrazone,pubchem12983,acmc-1awi0,2-hydrazino-6-chloropyridine,6-chloro-2-hydrazinopyridine,6-chloro-2-hydrazonopyridine
IUPAC Name	1H-indol-7-amine
InChI Key	WTFWZOSMUGZKNZ-UHFFFAOYSA-N
Molecular Formula	C₈H₈N₂

483

5-Bromo-3-chloro-2-methoxypyridine, 97%, Thermo Scientific™

CAS: 848366-28-9 Molecular Formula: C₆H₅BrClNO Molecular Weight (g/mol): 222.47 InChI Key: XCHXNAQRMMXBGN-UHFFFAOYSA-N PubChem CID: 40427004 IUPAC Name: 5-bromo-3-chloro-2-methoxypyridine SMILES: COC1=NC=C(C=C1Cl)Br

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Specifications

PubChem CID	40427004
CAS	848366-28-9
Molecular Weight (g/mol)	222.47
SMILES	COC1=NC=C(C=C1Cl)Br
IUPAC Name	5-bromo-3-chloro-2-methoxypyridine
InChI Key	XCHXNAQRMMXBGN-UHFFFAOYSA-N
Molecular Formula	C₆H₅BrClNO

484

Nicotine ditartrate dihydrate, 98%

CAS: 6019-06-3 Molecular Weight (g/mol): 498.44 MDL Number: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate IUPAC Name: N-{3-[(2Z)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamide SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1

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Specifications

CAS	6019-06-3
Molecular Weight (g/mol)	498.44
MDL Number	MFCD00150899
SMILES	O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
Synonym	(-)-Nicotine di-(+)-hydrogen tartrate dihydrate
IUPAC Name	N-{3-[(2Z)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamide
InChI Key	LDMPZNTVIGIREC-HYRPJEHINA-N

485

2-Amino-3-bromo-5-chloropyridine, 97%, Thermo Scientific Chemicals

CAS: 26163-03-1 Molecular Formula: C₅H₄BrClN₂ Molecular Weight (g/mol): 207.46 MDL Number: MFCD00955627 InChI Key: UWGGGYYCKDCTGN-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b PubChem CID: 2763971 IUPAC Name: 3-bromo-5-chloropyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Cl

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PubChem CID	2763971
CAS	26163-03-1
Molecular Weight (g/mol)	207.46
MDL Number	MFCD00955627
SMILES	C1=C(C=NC(=C1Br)N)Cl
Synonym	2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b
IUPAC Name	3-bromo-5-chloropyridin-2-amine
InChI Key	UWGGGYYCKDCTGN-UHFFFAOYSA-N
Molecular Formula	C₅H₄BrClN₂

486

4-Benzyloxy-2(1H)-pyridone, 98%, Thermo Scientific Chemicals

CAS: 53937-02-3 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD04039771 InChI Key: DOVNUEPFPBWTSV-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one PubChem CID: 3607724 SMILES: O=C1NC=CC(OCC2=CC=CC=C2)=C1

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Specifications

PubChem CID	3607724
CAS	53937-02-3
Molecular Weight (g/mol)	201.23
MDL Number	MFCD04039771
SMILES	O=C1NC=CC(OCC2=CC=CC=C2)=C1
Synonym	4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one
InChI Key	DOVNUEPFPBWTSV-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

487

4-Chloronicotinic acid, 96%, Thermo Scientific™

CAS: 10177-29-4 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00128860 InChI Key: IMRGVWZLCZERSQ-UHFFFAOYSA-N Synonym: 4-chloronicotinic acid,4-chloronicotinicacid,4-chloro-3-pyridinecarboxylic acid,4-chloro-nicotinic acid,3-pyridinecarboxylic acid, 4-chloro,3-carboxy-4-chloropyridine,4-chlornicotinsaure,pubchem12989,acmc-1br3v,4-chloropyridine-3-carboxyl PubChem CID: 818229 IUPAC Name: 4-chloropyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Cl)C=CN=C1

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Specifications

PubChem CID	818229
CAS	10177-29-4
Molecular Weight (g/mol)	157.55
MDL Number	MFCD00128860
SMILES	OC(=O)C1=C(Cl)C=CN=C1
Synonym	4-chloronicotinic acid,4-chloronicotinicacid,4-chloro-3-pyridinecarboxylic acid,4-chloro-nicotinic acid,3-pyridinecarboxylic acid, 4-chloro,3-carboxy-4-chloropyridine,4-chlornicotinsaure,pubchem12989,acmc-1br3v,4-chloropyridine-3-carboxyl
IUPAC Name	4-chloropyridine-3-carboxylic acid
InChI Key	IMRGVWZLCZERSQ-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO2

488

4-Azaphthalide, 98%, Thermo Scientific Chemicals

CAS: 5657-51-2 Molecular Formula: C₇H₅NO₂ Molecular Weight (g/mol): 135.12 InChI Key: YSJHADWSLVFGGT-UHFFFAOYSA-N Synonym: furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one PubChem CID: 819439 IUPAC Name: 7H-furo[3,4-b]pyridin-5-one SMILES: C1C2=C(C=CC=N2)C(=O)O1

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PubChem CID	819439
CAS	5657-51-2
Molecular Weight (g/mol)	135.12
SMILES	C1C2=C(C=CC=N2)C(=O)O1
Synonym	furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one
IUPAC Name	7H-furo[3,4-b]pyridin-5-one
InChI Key	YSJHADWSLVFGGT-UHFFFAOYSA-N
Molecular Formula	C₇H₅NO₂

489

4-Aminoquinoline, 95+%, Thermo Scientific™

CAS: 578-68-7 Molecular Formula: C₉H₈N₂ Molecular Weight (g/mol): 144.17 InChI Key: FQYRLEXKXQRZDH-UHFFFAOYSA-N Synonym: 4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline PubChem CID: 68476 IUPAC Name: quinolin-4-amine SMILES: C1=CC=C2C(=C1)C(=CC=N2)N

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PubChem CID	68476
CAS	578-68-7
Molecular Weight (g/mol)	144.17
SMILES	C1=CC=C2C(=C1)C(=CC=N2)N
Synonym	4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline
IUPAC Name	quinolin-4-amine
InChI Key	FQYRLEXKXQRZDH-UHFFFAOYSA-N
Molecular Formula	C₉H₈N₂

490

Picolinamide, 98%

CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1

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PubChem CID	15070
CAS	1452-77-3
Molecular Weight (g/mol)	122.13
ChEBI	CHEBI:8200
MDL Number	MFCD00023483
SMILES	NC(=O)C1=CC=CC=N1
Synonym	picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59
IUPAC Name	pyridine-2-carboxamide
InChI Key	IBBMAWULFFBRKK-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

491

4-Chloro-3-fluoropyridine, 95%

CAS: 2546-56-7 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03453233 InChI Key: BEQUUSCRAKEKQM-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine PubChem CID: 3852429 IUPAC Name: 4-chloro-3-fluoropyridine SMILES: FC1=C(Cl)C=CN=C1

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Specifications

PubChem CID	3852429
CAS	2546-56-7
Molecular Weight (g/mol)	131.53
MDL Number	MFCD03453233
SMILES	FC1=C(Cl)C=CN=C1
Synonym	pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine
IUPAC Name	4-chloro-3-fluoropyridine
InChI Key	BEQUUSCRAKEKQM-UHFFFAOYSA-N
Molecular Formula	C5H3ClFN

492

3-Hydroxy-5-methylpyridine, 97%, Thermo Scientific™

CAS: 42732-49-0 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 InChI Key: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonym: 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg PubChem CID: 224753 IUPAC Name: 5-methylpyridin-3-ol SMILES: CC1=CC(=CN=C1)O

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PubChem CID	224753
CAS	42732-49-0
Molecular Weight (g/mol)	109.13
SMILES	CC1=CC(=CN=C1)O
Synonym	3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg
IUPAC Name	5-methylpyridin-3-ol
InChI Key	RYJNCIGFPWGVPA-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

493

Ethyl 4-chloro-8-cyanoquinoline-3-carboxylate, 97%, Thermo Scientific™

CAS: 77173-67-2 Molecular Formula: C₁₃H₉ClN₂O₂ Molecular Weight (g/mol): 260.68 InChI Key: MHOFAUCLSGVKOH-UHFFFAOYSA-N Synonym: ethyl4-chloro-8-cyanoquinoline-3-carboxylate,ethyl 4-chloro-8-cyano-3-quinolinecarboxylate,pubchem19877,4-chloro-8-cyanoquinoline-3-carboxylicacidethyleste,4-chloro-8-cyanoquinoline-3-carboxylic acid ethyl ester,ethyl 4-chloro-8-cyanoquinoxaline-3-carboxylate PubChem CID: 3761179 IUPAC Name: ethyl 4-chloro-8-cyanoquinoline-3-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)Cl

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Specifications

PubChem CID	3761179
CAS	77173-67-2
Molecular Weight (g/mol)	260.68
SMILES	CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)Cl
Synonym	ethyl4-chloro-8-cyanoquinoline-3-carboxylate,ethyl 4-chloro-8-cyano-3-quinolinecarboxylate,pubchem19877,4-chloro-8-cyanoquinoline-3-carboxylicacidethyleste,4-chloro-8-cyanoquinoline-3-carboxylic acid ethyl ester,ethyl 4-chloro-8-cyanoquinoxaline-3-carboxylate
IUPAC Name	ethyl 4-chloro-8-cyanoquinoline-3-carboxylate
InChI Key	MHOFAUCLSGVKOH-UHFFFAOYSA-N
Molecular Formula	C₁₃H₉ClN₂O₂

494

3-Phenylazo-2,6-diaminopyridine hydrochloride, 98+%

CAS: 136-40-3 Molecular Formula: C11H12ClN5 Molecular Weight (g/mol): 249.702 MDL Number: MFCD00035347 InChI Key: QQBPIHBUCMDKFG-UHFFFAOYSA-N Synonym: phenazopyridine hydrochloride,phenazopyridine hcl,urodine,pyridium,pyripyridium,bisteril,diridone,mallophene,phenazodine,pyrazodine PubChem CID: 8691 ChEBI: CHEBI:71419 IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl

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Specifications

PubChem CID	8691
CAS	136-40-3
Molecular Weight (g/mol)	249.702
ChEBI	CHEBI:71419
MDL Number	MFCD00035347
SMILES	C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl
Synonym	phenazopyridine hydrochloride,phenazopyridine hcl,urodine,pyridium,pyripyridium,bisteril,diridone,mallophene,phenazodine,pyrazodine
IUPAC Name	3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
InChI Key	QQBPIHBUCMDKFG-UHFFFAOYSA-N
Molecular Formula	C11H12ClN5

495

Isonicotinic acid, 99%

CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006429 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O

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Specifications

PubChem CID	5922
CAS	55-22-1
Molecular Weight (g/mol)	123.111
ChEBI	CHEBI:6032
MDL Number	MFCD00006429
SMILES	C1=CN=CC=C1C(=O)O
Synonym	isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french
IUPAC Name	pyridine-4-carboxylic acid
InChI Key	TWBYWOBDOCUKOW-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

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