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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766 – 780 of 145,367 results

766

N-Methyl(5-phenylpyrid-2-yl)methylamine 97%, Thermo Scientific™

CAS: 892502-02-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD10700051 InChI Key: HHOWXRCPAWWJPH-UHFFFAOYSA-N Synonym: n-methyl 5-phenylpyrid-2-yl methylamine,methyl 5-phenylpyridin-2-yl methyl amine,2-methyl aminomethyl-5-phenylpyridine,2-pyridinemethanamine,n-methyl-5-phenyl,methyl 5-phenyl 2-pyridyl methyl amine,n-methyl-5-phenylpyridin-2-yl methylamine,n-methyl-1-5-phenylpyridin-2-yl methanamine PubChem CID: 26343606 IUPAC Name: N-methyl-1-(5-phenylpyridin-2-yl)methanamine SMILES: CNCC1=NC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	26343606
CAS	892502-02-2
Molecular Weight (g/mol)	198.269
MDL Number	MFCD10700051
SMILES	CNCC1=NC=C(C=C1)C2=CC=CC=C2
Synonym	n-methyl 5-phenylpyrid-2-yl methylamine,methyl 5-phenylpyridin-2-yl methyl amine,2-methyl aminomethyl-5-phenylpyridine,2-pyridinemethanamine,n-methyl-5-phenyl,methyl 5-phenyl 2-pyridyl methyl amine,n-methyl-5-phenylpyridin-2-yl methylamine,n-methyl-1-5-phenylpyridin-2-yl methanamine
IUPAC Name	N-methyl-1-(5-phenylpyridin-2-yl)methanamine
InChI Key	HHOWXRCPAWWJPH-UHFFFAOYSA-N
Molecular Formula	C13H14N2

767

3-Chloro-2-hydroxypyridine, 97%

CAS: 13466-35-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD01646109 InChI Key: XTYNIPUFKBBALX-UHFFFAOYSA-N Synonym: 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 PubChem CID: 582210 IUPAC Name: 3-chloro-1H-pyridin-2-one SMILES: ClC1=CC=CNC1=O

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Specifications

PubChem CID	582210
CAS	13466-35-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD01646109
SMILES	ClC1=CC=CNC1=O
Synonym	3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538
IUPAC Name	3-chloro-1H-pyridin-2-one
InChI Key	XTYNIPUFKBBALX-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

768

4'-(4-Methoxyphenyl)-2,2':6',2″-terpyridine, 98%

CAS: 13104-56-8 Molecular Formula: C22H17N3O Molecular Weight (g/mol): 339.398 MDL Number: MFCD06796987 InChI Key: QAEWAYWLMREGRA-UHFFFAOYSA-N Synonym: 4'-4-methoxyphenyl-2,2':6',2-terpyridine,4-4-methoxyphenyl-2,6-dipyridin-2-ylpyridine,4-4-methoxyphenyl-2,6-bis pyridin-2-yl pyridine,4-p-methoxyphenyl-2,6-di 2-pyridyl pyridine,qaewaywlmregra-uhfffaoysa,4'-4-methoxyphenyl-2,2',6',2-terpyridine,4'-4-methoxyphenyl-2,2':6',2'-terpyridine,4-4-methoxyphenyl-2,2:6,2-terpyridine,4-4-methoxyphenyl-2,6-di pyridin-2-yl pyridine,1-2,6-di 2-pyridyl 4-pyridyl-4-methoxybenzene PubChem CID: 630929 IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4

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Specifications

PubChem CID	630929
CAS	13104-56-8
Molecular Weight (g/mol)	339.398
MDL Number	MFCD06796987
SMILES	COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
Synonym	4'-4-methoxyphenyl-2,2':6',2-terpyridine,4-4-methoxyphenyl-2,6-dipyridin-2-ylpyridine,4-4-methoxyphenyl-2,6-bis pyridin-2-yl pyridine,4-p-methoxyphenyl-2,6-di 2-pyridyl pyridine,qaewaywlmregra-uhfffaoysa,4'-4-methoxyphenyl-2,2',6',2-terpyridine,4'-4-methoxyphenyl-2,2':6',2'-terpyridine,4-4-methoxyphenyl-2,2:6,2-terpyridine,4-4-methoxyphenyl-2,6-di pyridin-2-yl pyridine,1-2,6-di 2-pyridyl 4-pyridyl-4-methoxybenzene
IUPAC Name	4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine
InChI Key	QAEWAYWLMREGRA-UHFFFAOYSA-N
Molecular Formula	C22H17N3O

769

1-Methylisoquinoline, 97%

CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12

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Specifications

PubChem CID	15592
CAS	1721-93-3
Molecular Weight (g/mol)	143.189
MDL Number	MFCD00006902
SMILES	CC1=NC=CC2=CC=CC=C12
Synonym	isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034
IUPAC Name	1-methylisoquinoline
InChI Key	PBYMYAJONQZORL-UHFFFAOYSA-N
Molecular Formula	C10H9N

770

3-Cyanopyridine-5-boronic acid pinacol ester, 96%

CAS: 402718-29-0 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD07780755 InChI Key: BOIKCRIMIQAFQJ-UHFFFAOYSA-N Synonym: 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 16414216 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N

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Specifications

PubChem CID	16414216
CAS	402718-29-0
Molecular Weight (g/mol)	230.07
MDL Number	MFCD07780755
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N
Synonym	3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
InChI Key	BOIKCRIMIQAFQJ-UHFFFAOYSA-N
Molecular Formula	C12H15BN2O2

771

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

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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

772

2,3-Diamino-6-chloropyridine, 95%

CAS: 40851-95-4 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.57 MDL Number: MFCD00209966 InChI Key: QEIRYIILFUVXAM-UHFFFAOYSA-N Synonym: 2,3-diamino-6-chloropyridine,6-chloro-2,3-diaminopyridine,2,3-pyridinediamine,6-chloro,2,3-pyridinediamine, 6-chloro,6-chloro-pyridine-2,3-diamine,6-chloro-2,3-pyridinediamine,pubchem19958,6-chloro 2,3-pyridindiamine,2,3-diamino-6-chloro-pyridine PubChem CID: 10630615 IUPAC Name: 6-chloropyridine-2,3-diamine SMILES: NC1=C(N)N=C(Cl)C=C1

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PubChem CID	10630615
CAS	40851-95-4
Molecular Weight (g/mol)	143.57
MDL Number	MFCD00209966
SMILES	NC1=C(N)N=C(Cl)C=C1
Synonym	2,3-diamino-6-chloropyridine,6-chloro-2,3-diaminopyridine,2,3-pyridinediamine,6-chloro,2,3-pyridinediamine, 6-chloro,6-chloro-pyridine-2,3-diamine,6-chloro-2,3-pyridinediamine,pubchem19958,6-chloro 2,3-pyridindiamine,2,3-diamino-6-chloro-pyridine
IUPAC Name	6-chloropyridine-2,3-diamine
InChI Key	QEIRYIILFUVXAM-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3

773

1,1'-Thiocarbonyldi-2(1H)-pyridone, 95%

CAS: 102368-13-8 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.26 MDL Number: MFCD00075238 InChI Key: KXMMNJQMGILZDB-UHFFFAOYSA-N PubChem CID: 853162 IUPAC Name: 1-(2-oxopyridine-1-carbothioyl)pyridin-2-one SMILES: O=C1C=CC=CN1C(=S)N1C=CC=CC1=O

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Specifications

PubChem CID	853162
CAS	102368-13-8
Molecular Weight (g/mol)	232.26
MDL Number	MFCD00075238
SMILES	O=C1C=CC=CN1C(=S)N1C=CC=CC1=O
IUPAC Name	1-(2-oxopyridine-1-carbothioyl)pyridin-2-one
InChI Key	KXMMNJQMGILZDB-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2S

774

(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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Specifications

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

775

2-Chloro-3-hydroxypyridine, 98%

CAS: 6636-78-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00006235 InChI Key: RSOPTYAZDFSMTN-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol PubChem CID: 81136 IUPAC Name: 2-chloropyridin-3-ol SMILES: OC1=CC=CN=C1Cl

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Specifications

PubChem CID	81136
CAS	6636-78-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD00006235
SMILES	OC1=CC=CN=C1Cl
Synonym	2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol
IUPAC Name	2-chloropyridin-3-ol
InChI Key	RSOPTYAZDFSMTN-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

776

4-Chloro-3-methylpyridine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 19524-08-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD03092890 InChI Key: WPIUSHWGBZMBHZ-UHFFFAOYSA-N Synonym: 4-chloro-3-methylpyridine hydrochloride,4-chloro-3-picoline hcl,4-chloro-3-methylpyridine hcl,4-chloro-3-picoline hydrochloride,pyridine, 4-chloro-3-methyl-, hydrochloride,4-chloro-3-methylpyridinehydrochloride,acmc-20amlc,pubchem9218,ksc495e6r,4-chloro-3methylpyridine hydrochloride PubChem CID: 16217655 IUPAC Name: 4-chloro-3-methylpyridine;hydrochloride SMILES: CC1=C(C=CN=C1)Cl.Cl

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Specifications

PubChem CID	16217655
CAS	19524-08-4
Molecular Weight (g/mol)	164.029
MDL Number	MFCD03092890
SMILES	CC1=C(C=CN=C1)Cl.Cl
Synonym	4-chloro-3-methylpyridine hydrochloride,4-chloro-3-picoline hcl,4-chloro-3-methylpyridine hcl,4-chloro-3-picoline hydrochloride,pyridine, 4-chloro-3-methyl-, hydrochloride,4-chloro-3-methylpyridinehydrochloride,acmc-20amlc,pubchem9218,ksc495e6r,4-chloro-3methylpyridine hydrochloride
IUPAC Name	4-chloro-3-methylpyridine;hydrochloride
InChI Key	WPIUSHWGBZMBHZ-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2N

777

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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Specifications

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

778

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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Specifications

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

779

N-(Cyanomethyl)pyridinium chloride, 97%

CAS: 17281-59-3 Molecular Formula: C7H7ClN2 Molecular Weight (g/mol): 154.60 MDL Number: MFCD00031933 InChI Key: HEJOROWXIWLCMS-UHFFFAOYSA-M Synonym: 1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride PubChem CID: 2734116 IUPAC Name: 2-pyridin-1-ium-1-ylacetonitrile;chloride SMILES: [Cl-].N#CC[N+]1=CC=CC=C1

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Specifications

PubChem CID	2734116
CAS	17281-59-3
Molecular Weight (g/mol)	154.60
MDL Number	MFCD00031933
SMILES	[Cl-].N#CC[N+]1=CC=CC=C1
Synonym	1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride
IUPAC Name	2-pyridin-1-ium-1-ylacetonitrile;chloride
InChI Key	HEJOROWXIWLCMS-UHFFFAOYSA-M
Molecular Formula	C7H7ClN2

780

(2,6-Dichloro-4-pyridyl)methanol, 95%, Thermo Scientific™

CAS: 101990-69-6 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00052638 InChI Key: YDGJTFCKLFLWFM-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae PubChem CID: 2794840 IUPAC Name: (2,6-dichloropyridin-4-yl)methanol SMILES: C1=C(C=C(N=C1Cl)Cl)CO

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Specifications

PubChem CID	2794840
CAS	101990-69-6
Molecular Weight (g/mol)	178.012
MDL Number	MFCD00052638
SMILES	C1=C(C=C(N=C1Cl)Cl)CO
Synonym	2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae
IUPAC Name	(2,6-dichloropyridin-4-yl)methanol
InChI Key	YDGJTFCKLFLWFM-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2NO

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Pyridines and derivatives

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