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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691 – 705 of 145,367 results

691

5-Methylpyridine-3-boronic acid, 98%

CAS: 173999-18-3 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD03428528 InChI Key: REONQWGHSQHTAC-UHFFFAOYSA-N Synonym: 5-methylpyridine-3-boronic acid,5-methyl-3-pyridineboronic acid,5-methylpyridin-3-yl boronic acid,5-methylpyridin-3-yl-3-boronic acid,5-methylpyridine-3-boronicacid,5-methyl-3-pyridyl boronic acid,5-methyl-3-pyridinyl boronic acid,pubchem17082,3-borono-5-methylpyridine,acmc-209e7n PubChem CID: 2762708 IUPAC Name: (5-methylpyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1)C)(O)O

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PubChem CID	2762708
CAS	173999-18-3
Molecular Weight (g/mol)	136.945
MDL Number	MFCD03428528
SMILES	B(C1=CC(=CN=C1)C)(O)O
Synonym	5-methylpyridine-3-boronic acid,5-methyl-3-pyridineboronic acid,5-methylpyridin-3-yl boronic acid,5-methylpyridin-3-yl-3-boronic acid,5-methylpyridine-3-boronicacid,5-methyl-3-pyridyl boronic acid,5-methyl-3-pyridinyl boronic acid,pubchem17082,3-borono-5-methylpyridine,acmc-209e7n
IUPAC Name	(5-methylpyridin-3-yl)boronic acid
InChI Key	REONQWGHSQHTAC-UHFFFAOYSA-N
Molecular Formula	C6H8BNO2

692

(R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine

CAS: 442905-33-1 Molecular Formula: C46H50N2O4P2 Molecular Weight (g/mol): 756.864 MDL Number: MFCD04974235 InChI Key: JRTHAKOHBMETRC-UHFFFAOYSA-N Synonym: unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos PubChem CID: 11182279 IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C

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PubChem CID	11182279
CAS	442905-33-1
Molecular Weight (g/mol)	756.864
MDL Number	MFCD04974235
SMILES	CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C
Synonym	unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos
IUPAC Name	[3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	JRTHAKOHBMETRC-UHFFFAOYSA-N
Molecular Formula	C46H50N2O4P2

693

Methyle2,6-dichloroisonicotinate, 97%, Thermo Scientific™

CAS: 42521-09-5 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00044409 InChI Key: XSKGHSUHOYEBTK-UHFFFAOYSA-N PubChem CID: 93237 IUPAC Name: methyl 2,6-dichloropyridine-4-carboxylate SMILES: COC(=O)C1=CC(Cl)=NC(Cl)=C1

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PubChem CID	93237
CAS	42521-09-5
Molecular Weight (g/mol)	206.02
MDL Number	MFCD00044409
SMILES	COC(=O)C1=CC(Cl)=NC(Cl)=C1
IUPAC Name	methyl 2,6-dichloropyridine-4-carboxylate
InChI Key	XSKGHSUHOYEBTK-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO2

694

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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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

695

3-Hydroxyquinoline, 97+%

CAS: 580-18-7 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00169018 InChI Key: IQQDNMHUOLMLNJ-UHFFFAOYSA-N Synonym: 3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r PubChem CID: 11376 IUPAC Name: quinolin-3-ol SMILES: C1=CC=C2C(=C1)C=C(C=N2)O

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PubChem CID	11376
CAS	580-18-7
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00169018
SMILES	C1=CC=C2C(=C1)C=C(C=N2)O
Synonym	3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r
IUPAC Name	quinolin-3-ol
InChI Key	IQQDNMHUOLMLNJ-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO

696

Ethyl 6-bromo-2-methylquinoline-4-carboxylate, 97%, Thermo Scientific™

CAS: 62482-30-8 Molecular Formula: C13H12BrNO2 Molecular Weight (g/mol): 294.15 MDL Number: MFCD00115248 InChI Key: KOVIYCANWGLBHA-UHFFFAOYSA-N Synonym: maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester PubChem CID: 305135 IUPAC Name: ethyl 6-bromo-2-methylquinoline-4-carboxylate SMILES: CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1

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Specifications

PubChem CID	305135
CAS	62482-30-8
Molecular Weight (g/mol)	294.15
MDL Number	MFCD00115248
SMILES	CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1
Synonym	maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester
IUPAC Name	ethyl 6-bromo-2-methylquinoline-4-carboxylate
InChI Key	KOVIYCANWGLBHA-UHFFFAOYSA-N
Molecular Formula	C13H12BrNO2

697

1-n-Butylpyridinium chloride, 98%

CAS: 1124-64-7 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.668 MDL Number: MFCD00060047 InChI Key: POKOASTYJWUQJG-UHFFFAOYSA-M Synonym: 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride PubChem CID: 2734171 IUPAC Name: 1-butylpyridin-1-ium;chloride SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]

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PubChem CID	2734171
CAS	1124-64-7
Molecular Weight (g/mol)	171.668
MDL Number	MFCD00060047
SMILES	CCCC[N+]1=CC=CC=C1.[Cl-]
Synonym	1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride
IUPAC Name	1-butylpyridin-1-ium;chloride
InChI Key	POKOASTYJWUQJG-UHFFFAOYSA-M
Molecular Formula	C9H14ClN

698

Pyridoxine Hydrochloride, FCC, 98-100.5%, Spectrum™ Chemical

CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.64 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N IUPAC Name: hydrogen 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol chloride SMILES: [H+].[Cl-].CC1=NC=C(CO)C(CO)=C1O

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Specifications

CAS	58-56-0
Molecular Weight (g/mol)	205.64
SMILES	[H+].[Cl-].CC1=NC=C(CO)C(CO)=C1O
IUPAC Name	hydrogen 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol chloride
InChI Key	ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO3

699

2-Fluoro-5-nitropyridine, 98%

CAS: 456-24-6 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.089 MDL Number: MFCD03095059 InChI Key: XOZAJNLUAODXSP-UHFFFAOYSA-N Synonym: 6-fluoro-3-nitropyridine,pyridine, 2-fluoro-5-nitro,2-fluor-5-nitropyridin,2-fluoro-5-nitro-pyridine,abbypharma ap-15-5253,pubchem1202,acmc-1arnr,5-nitro-2-fluoropyridine,2-fluoro-5-nitro pyridine PubChem CID: 95264 IUPAC Name: 2-fluoro-5-nitropyridine SMILES: C1=CC(=NC=C1[N+](=O)[O-])F

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Specifications

PubChem CID	95264
CAS	456-24-6
Molecular Weight (g/mol)	142.089
MDL Number	MFCD03095059
SMILES	C1=CC(=NC=C1[N+](=O)[O-])F
Synonym	6-fluoro-3-nitropyridine,pyridine, 2-fluoro-5-nitro,2-fluor-5-nitropyridin,2-fluoro-5-nitro-pyridine,abbypharma ap-15-5253,pubchem1202,acmc-1arnr,5-nitro-2-fluoropyridine,2-fluoro-5-nitro pyridine
IUPAC Name	2-fluoro-5-nitropyridine
InChI Key	XOZAJNLUAODXSP-UHFFFAOYSA-N
Molecular Formula	C5H3FN2O2

700

2-Amino-5-cyanopyridine, 98%

CAS: 4214-73-7 Molecular Formula: C6H6N3 Molecular Weight (g/mol): 120.13 MDL Number: MFCD00128902 InChI Key: KDVBYUUGYXUXNL-UHFFFAOYSA-O Synonym: 2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu PubChem CID: 818260 IUPAC Name: 6-aminopyridine-3-carbonitrile SMILES: NC1=CC=C(C=[NH+]1)C#N

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PubChem CID	818260
CAS	4214-73-7
Molecular Weight (g/mol)	120.13
MDL Number	MFCD00128902
SMILES	NC1=CC=C(C=[NH+]1)C#N
Synonym	2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu
IUPAC Name	6-aminopyridine-3-carbonitrile
InChI Key	KDVBYUUGYXUXNL-UHFFFAOYSA-O
Molecular Formula	C6H6N3

701

Hexyl nicotinate, 98%

CAS: 23597-82-2 Molecular Formula: C₁₂H₁₇NO₂ Molecular Weight (g/mol): 207.27 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1

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PubChem CID	90202
CAS	23597-82-2
Molecular Weight (g/mol)	207.27
SMILES	CCCCCCOC(=O)C1=CN=CC=C1
Synonym	hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester
IUPAC Name	hexyl pyridine-3-carboxylate
InChI Key	RVYGVBZGSFLJKH-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₇NO₂

702

2,6-Diaminopyridine, 98%

CAS: 141-86-6 Molecular Formula: C₅H₇N₃ Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006329 InChI Key: VHNQIURBCCNWDN-UHFFFAOYSA-N Synonym: 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 PubChem CID: 8861 IUPAC Name: pyridine-2,6-diamine SMILES: C1=CC(=NC(=C1)N)N

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Specifications

PubChem CID	8861
CAS	141-86-6
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006329
SMILES	C1=CC(=NC(=C1)N)N
Synonym	2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127
IUPAC Name	pyridine-2,6-diamine
InChI Key	VHNQIURBCCNWDN-UHFFFAOYSA-N
Molecular Formula	C₅H₇N₃

703

7-Methyl-1,2,3,4-tetrahydro-1,8-naphthyridine, 95%, Thermo Scientific Chemicals

CAS: 274676-47-0 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD06739289 InChI Key: HBWCJMBLUCNJIS-UHFFFAOYSA-N Synonym: 2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine,7-methyl-1,2,3,4-tetrahydro-1,8 naphthyridine,7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridine,1,2,3,4-tetrahydro-7-methyl-1,8-naphthyridine,1,8-naphthyridine, 1,2,3,4-tetrahydro-7-methyl-9ci PubChem CID: 22319466 IUPAC Name: 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine SMILES: CC1=NC2=C(CCCN2)C=C1

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Specifications

PubChem CID	22319466
CAS	274676-47-0
Molecular Weight (g/mol)	148.209
MDL Number	MFCD06739289
SMILES	CC1=NC2=C(CCCN2)C=C1
Synonym	2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine,7-methyl-1,2,3,4-tetrahydro-1,8 naphthyridine,7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridine,1,2,3,4-tetrahydro-7-methyl-1,8-naphthyridine,1,8-naphthyridine, 1,2,3,4-tetrahydro-7-methyl-9ci
IUPAC Name	7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
InChI Key	HBWCJMBLUCNJIS-UHFFFAOYSA-N
Molecular Formula	C9H12N2

704

3-Cyanopyridine-4-boronic acid pinacol ester, 95%

CAS: 878194-92-4 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.074 MDL Number: MFCD09037481 InChI Key: LUDBQHAQFBWGNI-UHFFFAOYSA-N Synonym: 3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester PubChem CID: 44755176 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N

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Specifications

PubChem CID	44755176
CAS	878194-92-4
Molecular Weight (g/mol)	230.074
MDL Number	MFCD09037481
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N
Synonym	3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
InChI Key	LUDBQHAQFBWGNI-UHFFFAOYSA-N
Molecular Formula	C12H15BN2O2

705

2,3-Diamino-5-chloropyridine, 97%

CAS: 25710-20-7 Molecular Formula: C₅H₆ClN₃ Molecular Weight (g/mol): 143.58 MDL Number: MFCD01230986 InChI Key: ZRCMCGQDIYNWDX-UHFFFAOYSA-N Synonym: 2,3-diamino-5-chloropyridine,5-chloro-2,3-diaminopyridine,5-chloro-2,3-pyridinediamine,5-chloro-pyridine-2,3-diamine,2,3-pyridinediamine,5-chloro,pubchem5388,acmc-1cjkt,5-chloro-2,3diaminopyridine,5-chloropyridin-2,3-diamine,2,3-di-amino-5-chloropyridine PubChem CID: 1268254 IUPAC Name: 5-chloropyridine-2,3-diamine SMILES: C1=C(C(=NC=C1Cl)N)N

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Specifications

PubChem CID	1268254
CAS	25710-20-7
Molecular Weight (g/mol)	143.58
MDL Number	MFCD01230986
SMILES	C1=C(C(=NC=C1Cl)N)N
Synonym	2,3-diamino-5-chloropyridine,5-chloro-2,3-diaminopyridine,5-chloro-2,3-pyridinediamine,5-chloro-pyridine-2,3-diamine,2,3-pyridinediamine,5-chloro,pubchem5388,acmc-1cjkt,5-chloro-2,3diaminopyridine,5-chloropyridin-2,3-diamine,2,3-di-amino-5-chloropyridine
IUPAC Name	5-chloropyridine-2,3-diamine
InChI Key	ZRCMCGQDIYNWDX-UHFFFAOYSA-N
Molecular Formula	C₅H₆ClN₃

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Pyridines and derivatives

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Pyridoxine Hydrochloride, FCC, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pyridoxine Hydrochloride, FCC, 98-100.5%, Spectrum™ Chemical