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 178,403 results

691

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3-Cyano-5-methylpyridine, 98+%

CAS: 42885-14-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00673151 InChI Key: VDWQWOXVBXURMT-UHFFFAOYSA-N Synonym: 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a PubChem CID: 637838 IUPAC Name: 5-methylpyridine-3-carbonitrile SMILES: CC1=CN=CC(=C1)C#N

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Specifications

PubChem CID	637838
CAS	42885-14-3
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00673151
SMILES	CC1=CN=CC(=C1)C#N
Synonym	3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a
IUPAC Name	5-methylpyridine-3-carbonitrile
InChI Key	VDWQWOXVBXURMT-UHFFFAOYSA-N
Molecular Formula	C7H6N2

692

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6-Bromo-4-methylquinoline, 96%

CAS: 41037-28-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD09258893 InChI Key: XBZQSJLYRMZRSZ-UHFFFAOYSA-N Synonym: quinoline, 6-bromo-4-methyl,6-bromo-4-methyl-quinoline,6-bromo lepidine,4-methyl-6-bromoquinoline,quinoline,6-bromo-4-methyl,6-bromanyl-4-methyl-quinoline PubChem CID: 12475362 IUPAC Name: 6-bromo-4-methylquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1)Br

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Specifications

PubChem CID	12475362
CAS	41037-28-9
Molecular Weight (g/mol)	222.085
MDL Number	MFCD09258893
SMILES	CC1=C2C=C(C=CC2=NC=C1)Br
Synonym	quinoline, 6-bromo-4-methyl,6-bromo-4-methyl-quinoline,6-bromo lepidine,4-methyl-6-bromoquinoline,quinoline,6-bromo-4-methyl,6-bromanyl-4-methyl-quinoline
IUPAC Name	6-bromo-4-methylquinoline
InChI Key	XBZQSJLYRMZRSZ-UHFFFAOYSA-N
Molecular Formula	C10H8BrN

693

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2-Bromo-5-chloro-3-nitropyridine, 98%

CAS: 75806-86-9 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.437 MDL Number: MFCD07368982 InChI Key: VFMIDVIAQMFGGP-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine PubChem CID: 280681 IUPAC Name: 2-bromo-5-chloro-3-nitropyridine SMILES: C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]

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PubChem CID	280681
CAS	75806-86-9
Molecular Weight (g/mol)	237.437
MDL Number	MFCD07368982
SMILES	C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]
Synonym	2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine
IUPAC Name	2-bromo-5-chloro-3-nitropyridine
InChI Key	VFMIDVIAQMFGGP-UHFFFAOYSA-N
Molecular Formula	C5H2BrClN2O2

694

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Thermo Scientific Chemicals Pirfenidone

CAS: 53179-13-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 InChI Key: ISWRGOKTTBVCFA-UHFFFAOYSA-N IUPAC Name: 5-methyl-1-phenyl-1,2-dihydropyridin-2-one SMILES: CC1=CN(C(=O)C=C1)C1=CC=CC=C1

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Specifications

CAS	53179-13-8
Molecular Weight (g/mol)	185.23
SMILES	CC1=CN(C(=O)C=C1)C1=CC=CC=C1
IUPAC Name	5-methyl-1-phenyl-1,2-dihydropyridin-2-one
InChI Key	ISWRGOKTTBVCFA-UHFFFAOYSA-N
Molecular Formula	C12H11NO

695

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

CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 5-bromo-6-methylpyridin-2-amine SMILES: CC1=[NH+]C(N)=CC=C1Br

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PubChem CID	170678
CAS	42753-71-9
Molecular Weight (g/mol)	188.05
MDL Number	MFCD00068230
SMILES	CC1=[NH+]C(N)=CC=C1Br
Synonym	2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine
IUPAC Name	5-bromo-6-methylpyridin-2-amine
InChI Key	SEOZHXRTVJPQPZ-UHFFFAOYSA-O
Molecular Formula	C6H8BrN2

696

Milrinone, 98+%

CAS: 78415-72-2 Molecular Formula: C12H9N3O Molecular Weight (g/mol): 211.224 MDL Number: MFCD00133539 InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2

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Specifications

PubChem CID	4197
CAS	78415-72-2
Molecular Weight (g/mol)	211.224
ChEBI	CHEBI:50693
MDL Number	MFCD00133539
SMILES	CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
Synonym	milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7
IUPAC Name	6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
InChI Key	PZRHRDRVRGEVNW-UHFFFAOYSA-N
Molecular Formula	C12H9N3O

697

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2-Iodo-3-methylpyridine, 97%

CAS: 22282-58-2 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.03 MDL Number: MFCD04039350 InChI Key: PTBOOHAPESUXGV-UHFFFAOYSA-N PubChem CID: 339045 IUPAC Name: 2-iodo-3-methylpyridine SMILES: CC1=CC=CN=C1I

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Specifications

PubChem CID	339045
CAS	22282-58-2
Molecular Weight (g/mol)	219.03
MDL Number	MFCD04039350
SMILES	CC1=CC=CN=C1I
IUPAC Name	2-iodo-3-methylpyridine
InChI Key	PTBOOHAPESUXGV-UHFFFAOYSA-N
Molecular Formula	C6H6IN

698

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Quinaldine, 96%

CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1

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PubChem CID	7060
CAS	91-63-4
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00006756
SMILES	CC1=CC=C2C=CC=CC2=N1
Synonym	quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech
IUPAC Name	2-methylquinoline
InChI Key	SMUQFGGVLNAIOZ-UHFFFAOYSA-N
Molecular Formula	C10H9N

699

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2-Picoline N-oxide, 98%

CAS: 931-19-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006199 InChI Key: CFZKDDTWZYUZKS-UHFFFAOYSA-N Synonym: 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide PubChem CID: 13602 ChEBI: CHEBI:35578 IUPAC Name: 2-methyl-1-oxidopyridin-1-ium SMILES: CC1=CC=CC=[N+]1[O-]

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PubChem CID	13602
CAS	931-19-1
Molecular Weight (g/mol)	109.128
ChEBI	CHEBI:35578
MDL Number	MFCD00006199
SMILES	CC1=CC=CC=[N+]1[O-]
Synonym	2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide
IUPAC Name	2-methyl-1-oxidopyridin-1-ium
InChI Key	CFZKDDTWZYUZKS-UHFFFAOYSA-N
Molecular Formula	C6H7NO

700

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2-Fluoropyridine-4-boronic acid, 98%

CAS: 401815-98-3 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.91 MDL Number: MFCD04112534 InChI Key: WXGBZJJAGLSBPR-UHFFFAOYSA-N Synonym: 2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl PubChem CID: 2783396 IUPAC Name: (2-fluoropyridin-4-yl)boronic acid SMILES: OB(O)C1=CC=NC(F)=C1

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PubChem CID	2783396
CAS	401815-98-3
Molecular Weight (g/mol)	140.91
MDL Number	MFCD04112534
SMILES	OB(O)C1=CC=NC(F)=C1
Synonym	2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl
IUPAC Name	(2-fluoropyridin-4-yl)boronic acid
InChI Key	WXGBZJJAGLSBPR-UHFFFAOYSA-N
Molecular Formula	C5H5BFNO2

701

2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific™

CAS: 75806-84-7 Molecular Formula: C6H2BrClF3N Molecular Weight (g/mol): 260.438 MDL Number: MFCD00153072 InChI Key: SMTKGMYGLYWNDL-UHFFFAOYSA-N Synonym: 2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine PubChem CID: 2736237 IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)Br)C(F)(F)F

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PubChem CID	2736237
CAS	75806-84-7
Molecular Weight (g/mol)	260.438
MDL Number	MFCD00153072
SMILES	C1=C(C=NC(=C1Cl)Br)C(F)(F)F
Synonym	2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine
IUPAC Name	2-bromo-3-chloro-5-(trifluoromethyl)pyridine
InChI Key	SMTKGMYGLYWNDL-UHFFFAOYSA-N
Molecular Formula	C6H2BrClF3N

702

3-Amino-6-cyano-2-methylpyridine, 95%, Thermo Scientific Chemicals

CAS: 1079054-78-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD08062828 InChI Key: SLBIKHREAIGBFI-UHFFFAOYSA-N Synonym: 5-amino-6-methylpicolinonitrile,6-cyano-2-methyl-3-aminopyridine,5-amino-6-methyl-2-pyridinecarbonitrile,5-amino-6-methyl-pyridine-2-carbonitrile PubChem CID: 55252984 IUPAC Name: 5-amino-6-methylpyridine-2-carbonitrile SMILES: CC1=C(C=CC(=N1)C#N)N

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Specifications

PubChem CID	55252984
CAS	1079054-78-6
Molecular Weight (g/mol)	133.154
MDL Number	MFCD08062828
SMILES	CC1=C(C=CC(=N1)C#N)N
Synonym	5-amino-6-methylpicolinonitrile,6-cyano-2-methyl-3-aminopyridine,5-amino-6-methyl-2-pyridinecarbonitrile,5-amino-6-methyl-pyridine-2-carbonitrile
IUPAC Name	5-amino-6-methylpyridine-2-carbonitrile
InChI Key	SLBIKHREAIGBFI-UHFFFAOYSA-N
Molecular Formula	C7H7N3

703

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2-Aminopyridine-4-boronic acid pinacol ester, 97%

CAS: 1195995-72-2 Molecular Formula: C11H17BN2O2 Molecular Weight (g/mol): 220.08 MDL Number: MFCD09607735 InChI Key: DCYKWKYBNWRLLZ-UHFFFAOYSA-N Synonym: 2-aminopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-aminopyridin-4-yl boronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,2-amino-4-pyridineboronic acid, pinacol ester,2-pyridinamine, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-ylamine PubChem CID: 45785707 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=NC=C1

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PubChem CID	45785707
CAS	1195995-72-2
Molecular Weight (g/mol)	220.08
MDL Number	MFCD09607735
SMILES	CC1(C)OB(OC1(C)C)C1=CC(N)=NC=C1
Synonym	2-aminopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-aminopyridin-4-yl boronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,2-amino-4-pyridineboronic acid, pinacol ester,2-pyridinamine, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-ylamine
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key	DCYKWKYBNWRLLZ-UHFFFAOYSA-N
Molecular Formula	C11H17BN2O2

704

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2-Bromo-3-(trifluoromethyl)pyridine, 98%

CAS: 175205-82-0 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153084 InChI Key: OFGSIPQYQUVVPL-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 PubChem CID: 5193820 IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)C(F)(F)F

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Specifications

PubChem CID	5193820
CAS	175205-82-0
Molecular Weight (g/mol)	225.996
MDL Number	MFCD00153084
SMILES	C1=CC(=C(N=C1)Br)C(F)(F)F
Synonym	2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85
IUPAC Name	2-bromo-3-(trifluoromethyl)pyridine
InChI Key	OFGSIPQYQUVVPL-UHFFFAOYSA-N
Molecular Formula	C6H3BrF3N

705

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2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals

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Specifications

PubChem CID	2736237
CAS	75806-84-7
Molecular Weight (g/mol)	260.438
MDL Number	MFCD00153072
SMILES	C1=C(C=NC(=C1Cl)Br)C(F)(F)F
Synonym	2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine
IUPAC Name	2-bromo-3-chloro-5-(trifluoromethyl)pyridine
InChI Key	SMTKGMYGLYWNDL-UHFFFAOYSA-N
Molecular Formula	C6H2BrClF3N

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