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.

1 – 15 of 1,974 results

Benzyl nicotinate, 98%

CAS: 94-44-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00023584 InChI Key: KVYGGMBOZFWZBQ-UHFFFAOYSA-N Synonym: benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester PubChem CID: 7191 ChEBI: CHEBI:31268 IUPAC Name: benzyl pyridine-3-carboxylate SMILES: C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2

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Specifications

PubChem CID	7191
CAS	94-44-0
Molecular Weight (g/mol)	213.236
ChEBI	CHEBI:31268
MDL Number	MFCD00023584
SMILES	C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2
Synonym	benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester
IUPAC Name	benzyl pyridine-3-carboxylate
InChI Key	KVYGGMBOZFWZBQ-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

Benzyl viologen dichloride, 97%

CAS: 1102-19-8 Molecular Formula: C24H22Cl2N2 Molecular Weight (g/mol): 409.354 MDL Number: MFCD00011991 InChI Key: NLOIIDFMYPFJKP-UHFFFAOYSA-L Synonym: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]

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Specifications

PubChem CID	14195
CAS	1102-19-8
Molecular Weight (g/mol)	409.354
MDL Number	MFCD00011991
SMILES	C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
Synonym	1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride
IUPAC Name	1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
InChI Key	NLOIIDFMYPFJKP-UHFFFAOYSA-L
Molecular Formula	C24H22Cl2N2

N,N,N',N'-Tetrakis-(2-pyridylmethyl)ethylenediamine, Thermo Scientific Chemicals

CAS: 16858-02-9 Molecular Formula: C26H28N6 Molecular Weight (g/mol): 424.55 MDL Number: MFCD00036918 InChI Key: CVRXLMUYFMERMJ-UHFFFAOYSA-N Synonym: tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl PubChem CID: 5519 SMILES: C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1

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Specifications

PubChem CID	5519
CAS	16858-02-9
Molecular Weight (g/mol)	424.55
MDL Number	MFCD00036918
SMILES	C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1
Synonym	tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl
InChI Key	CVRXLMUYFMERMJ-UHFFFAOYSA-N
Molecular Formula	C26H28N6

2-Chloro-N,N-dimethylnicotinamide, 97%

CAS: 52943-21-2 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD08593346 InChI Key: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl

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Specifications

PubChem CID	10965214
CAS	52943-21-2
Molecular Weight (g/mol)	184.623
MDL Number	MFCD08593346
SMILES	CN(C)C(=O)C1=C(N=CC=C1)Cl
Synonym	2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide
IUPAC Name	2-chloro-N,N-dimethylpyridine-3-carboxamide
InChI Key	QNZRJGJNLOMEGJ-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O

2,2'-Dipyridyl N,N'-dioxide, 98%

CAS: 7275-43-6 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00065169 InChI Key: FERMVCULDZOVOJ-KTKRTIGZSA-N Synonym: 2,2'-bipyridine 1,1'-dioxide,2,2'-dipyridyl n,n'-dioxide,2,2'-bipyridine n,n'-dioxide,2,2'-dipyridyl-n,n'-dioxide PubChem CID: 6005843 SMILES: [O-]N1C=CC=C\C1=C1/C=CC=C[N+]1=O

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Specifications

PubChem CID	6005843
CAS	7275-43-6
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00065169
SMILES	[O-]N1C=CC=C\C1=C1/C=CC=C[N+]1=O
Synonym	2,2'-bipyridine 1,1'-dioxide,2,2'-dipyridyl n,n'-dioxide,2,2'-bipyridine n,n'-dioxide,2,2'-dipyridyl-n,n'-dioxide
InChI Key	FERMVCULDZOVOJ-KTKRTIGZSA-N
Molecular Formula	C10H8N2O2

N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, 97%, Thermo Scientific™

CAS: 212333-72-7 Molecular Formula: C₁₀H₁₆N₃OS·F₆P Molecular Weight (g/mol): 371.29 InChI Key: UCOGEMMJHLHOAW-UHFFFAOYSA-N Synonym: hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate PubChem CID: 10571248 IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F

Pricing and Availability
Specifications

PubChem CID	10571248
CAS	212333-72-7
Molecular Weight (g/mol)	371.29
SMILES	CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F
Synonym	hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate
IUPAC Name	[dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate
InChI Key	UCOGEMMJHLHOAW-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆N₃OS·F₆P

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4-Nitroquinoline-N-oxide, 98%

CAS: 56-57-5 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium SMILES: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

Pricing and Availability
Specifications

PubChem CID	5955
CAS	56-57-5
Molecular Weight (g/mol)	190.16
ChEBI	CHEBI:16907
MDL Number	MFCD00006738
SMILES	[O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
Synonym	4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide
IUPAC Name	4-nitro-1-oxidoquinolin-1-ium
InChI Key	YHQDZJICGQWFHK-UHFFFAOYSA-N
Molecular Formula	C9H6N2O3

Pyridine N-oxide, 95%

CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]

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Specifications

PubChem CID	12753
CAS	694-59-7
Molecular Weight (g/mol)	95.101
ChEBI	CHEBI:29136
MDL Number	MFCD00006194
SMILES	C1=CC=[N+](C=C1)[O-]
Synonym	pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide
IUPAC Name	1-oxidopyridin-1-ium
InChI Key	ILVXOBCQQYKLDS-UHFFFAOYSA-N
Molecular Formula	C5H5NO

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Pyridine-N-oxide, 95%

CAS: 694-59-7 Molecular Formula: C₅H₅NO Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]

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Specifications

PubChem CID	12753
CAS	694-59-7
Molecular Weight (g/mol)	95.1
ChEBI	CHEBI:29136
MDL Number	MFCD00006194
SMILES	C1=CC=[N+](C=C1)[O-]
Synonym	pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide
IUPAC Name	1-oxidopyridin-1-ium
InChI Key	ILVXOBCQQYKLDS-UHFFFAOYSA-N
Molecular Formula	C₅H₅NO

N-Fluoropyridinium trifluoromethanesulfonate, 95%

CAS: 107263-95-6 Molecular Formula: C6H5F4NO3S Molecular Weight (g/mol): 247.164 MDL Number: MFCD00013458 InChI Key: JFZMMCYRTJBQQI-UHFFFAOYSA-M Synonym: 1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate PubChem CID: 2724576 IUPAC Name: 1-fluoropyridin-1-ium;trifluoromethanesulfonate SMILES: C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]

Pricing and Availability
Specifications

PubChem CID	2724576
CAS	107263-95-6
Molecular Weight (g/mol)	247.164
MDL Number	MFCD00013458
SMILES	C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate
IUPAC Name	1-fluoropyridin-1-ium;trifluoromethanesulfonate
InChI Key	JFZMMCYRTJBQQI-UHFFFAOYSA-M
Molecular Formula	C6H5F4NO3S

N-Acetonylpyridinium chloride, 97%

CAS: 42508-60-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00031949 InChI Key: JHYYWKUENNZTMD-UHFFFAOYSA-M Synonym: 1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride PubChem CID: 2734121 SMILES: [Cl-].CC(=O)C[N+]1=CC=CC=C1

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Specifications

PubChem CID	2734121
CAS	42508-60-1
Molecular Weight (g/mol)	171.62
MDL Number	MFCD00031949
SMILES	[Cl-].CC(=O)C[N+]1=CC=CC=C1
Synonym	1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride
InChI Key	JHYYWKUENNZTMD-UHFFFAOYSA-M
Molecular Formula	C8H10ClNO

N-Methyl-N-(3-pyridin-4-ylbenzyl)amine, 97%, Thermo Scientific™

CAS: 852180-67-7 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: PXCMPGTVPUZXRO-UHFFFAOYSA-N Synonym: n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine PubChem CID: 7060574 IUPAC Name: N-methyl-1-(3-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=NC=C2

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Specifications

PubChem CID	7060574
CAS	852180-67-7
Molecular Weight (g/mol)	198.269
SMILES	CNCC1=CC=CC(=C1)C2=CC=NC=C2
Synonym	n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine
IUPAC Name	N-methyl-1-(3-pyridin-4-ylphenyl)methanamine
InChI Key	PXCMPGTVPUZXRO-UHFFFAOYSA-N
Molecular Formula	C13H14N2

N-Methyl-N-(4-pyridin-4-ylbenzyl)amine, 90%, Thermo Scientific™

CAS: 852180-64-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: MDKJAMMSIZLRBH-UHFFFAOYSA-N Synonym: n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl PubChem CID: 7060572 IUPAC Name: N-methyl-1-(4-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=CC=NC=C2

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Specifications

PubChem CID	7060572
CAS	852180-64-4
Molecular Weight (g/mol)	198.269
SMILES	CNCC1=CC=C(C=C1)C2=CC=NC=C2
Synonym	n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl
IUPAC Name	N-methyl-1-(4-pyridin-4-ylphenyl)methanamine
InChI Key	MDKJAMMSIZLRBH-UHFFFAOYSA-N
Molecular Formula	C13H14N2

N-Methyl-N-(3-pyridin-3-ylbenzyl)amine, 97%, Thermo Scientific™

CAS: 852180-72-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD07368550 InChI Key: LZJRRTLTBULOHU-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine PubChem CID: 7060576 IUPAC Name: N-methyl-1-(3-pyridin-3-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CN=CC=C2

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Specifications

PubChem CID	7060576
CAS	852180-72-4
Molecular Weight (g/mol)	198.269
MDL Number	MFCD07368550
SMILES	CNCC1=CC=CC(=C1)C2=CN=CC=C2
Synonym	n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine
IUPAC Name	N-methyl-1-(3-pyridin-3-ylphenyl)methanamine
InChI Key	LZJRRTLTBULOHU-UHFFFAOYSA-N
Molecular Formula	C13H14N2

N-[(2-Chloropyridin-4-yl)methyl]-N-methylamine, 97%, Thermo Scientific™

CAS: 748187-76-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD06654462 InChI Key: NIBLXLUVASMQFM-UHFFFAOYSA-N PubChem CID: 2794168 IUPAC Name: 1-(2-chloropyridin-4-yl)-N-methylmethanamine SMILES: CNCC1=CC(Cl)=NC=C1

Pricing and Availability
Specifications

PubChem CID	2794168
CAS	748187-76-0
Molecular Weight (g/mol)	156.61
MDL Number	MFCD06654462
SMILES	CNCC1=CC(Cl)=NC=C1
IUPAC Name	1-(2-chloropyridin-4-yl)-N-methylmethanamine
InChI Key	NIBLXLUVASMQFM-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2

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