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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1,096 – 1,110 of 178,434 results

1,096

6-Methoxypyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 26893-73-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD06800962 InChI Key: KSWBODXXZITTPO-UHFFFAOYSA-N Synonym: 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg PubChem CID: 570891 IUPAC Name: 6-methoxypyridine-2-carboxylic acid SMILES: COC1=CC=CC(=N1)C(=O)O

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Specifications

PubChem CID	570891
CAS	26893-73-2
Molecular Weight (g/mol)	153.137
MDL Number	MFCD06800962
SMILES	COC1=CC=CC(=N1)C(=O)O
Synonym	6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg
IUPAC Name	6-methoxypyridine-2-carboxylic acid
InChI Key	KSWBODXXZITTPO-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

1,097

2-Chloropyridine 98.0+%, TCI America™

CAS: 109-09-1 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.544 MDL Number: MFCD00006228 InChI Key: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC Name: 2-chloropyridine SMILES: C1=CC=NC(=C1)Cl

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Specifications

PubChem CID	7977
CAS	109-09-1
Molecular Weight (g/mol)	113.544
ChEBI	CHEBI:39174
MDL Number	MFCD00006228
SMILES	C1=CC=NC(=C1)Cl
Synonym	o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810
IUPAC Name	2-chloropyridine
InChI Key	OKDGRDCXVWSXDC-UHFFFAOYSA-N
Molecular Formula	C5H4ClN

1,098

Pyridoxine Hydrochloride 98.0+%, TCI America™

CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

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Specifications

PubChem CID	6019
CAS	58-56-0
Molecular Weight (g/mol)	205.638
ChEBI	CHEBI:30961
MDL Number	MFCD00012807
SMILES	CC1=NC=C(C(=C1O)CO)CO.Cl
Synonym	pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
IUPAC Name	4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride
InChI Key	ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO3

1,099

Dimethyl 4-Chloro-2,6-pyridinedicarboxylate 98.0+%, TCI America™

CAS: 5371-70-0 Molecular Formula: C9H8ClNO4 Molecular Weight (g/mol): 229.616 MDL Number: MFCD02612781 InChI Key: NFXKYKHKNUFOKB-UHFFFAOYSA-N Synonym: dimethyl 4-chloro-2,6-pyridinedicarboxylate,methyl 4-chloropyridine-2,6-dicarboxylate,2,6-dimethyl 4-chloropyridine-2,6-dicarboxylate,2,6-pyridinedicarboxylic acid, 4-chloro-, dimethyl ester,4-chloropyridine-2,6-dicarboxylic acid,dimethyl ester,methyl 4-chloro-6-methoxycarbonyl pyridine-2-carboxylate,4-chloro-2,6-pyridinedicarboxylic acid dimethyl ester,pubchem20951,pych37,ksc496e3d PubChem CID: 237845 IUPAC Name: dimethyl 4-chloropyridine-2,6-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=N1)C(=O)OC)Cl

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Specifications

PubChem CID	237845
CAS	5371-70-0
Molecular Weight (g/mol)	229.616
MDL Number	MFCD02612781
SMILES	COC(=O)C1=CC(=CC(=N1)C(=O)OC)Cl
Synonym	dimethyl 4-chloro-2,6-pyridinedicarboxylate,methyl 4-chloropyridine-2,6-dicarboxylate,2,6-dimethyl 4-chloropyridine-2,6-dicarboxylate,2,6-pyridinedicarboxylic acid, 4-chloro-, dimethyl ester,4-chloropyridine-2,6-dicarboxylic acid,dimethyl ester,methyl 4-chloro-6-methoxycarbonyl pyridine-2-carboxylate,4-chloro-2,6-pyridinedicarboxylic acid dimethyl ester,pubchem20951,pych37,ksc496e3d
IUPAC Name	dimethyl 4-chloropyridine-2,6-dicarboxylate
InChI Key	NFXKYKHKNUFOKB-UHFFFAOYSA-N
Molecular Formula	C9H8ClNO4

1,100

2,6-Lutidine 98.0+%, TCI America™

CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1

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Specifications

PubChem CID	7937
CAS	108-48-5
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:32548
MDL Number	MFCD00006345
SMILES	CC1=CC=CC(C)=N1
Synonym	2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene
IUPAC Name	2,6-dimethylpyridine
InChI Key	OISVCGZHLKNMSJ-UHFFFAOYSA-N
Molecular Formula	C7H9N

1,101

1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride 97.0+%, TCI America™

CAS: 41168-79-0 Molecular Formula: C22H14Cl2N6O8 Molecular Weight (g/mol): 561.288 MDL Number: MFCD00142352 InChI Key: HTRYWXJIGDXDLF-UHFFFAOYSA-L PubChem CID: 14228160 IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]

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Specifications

PubChem CID	14228160
CAS	41168-79-0
Molecular Weight (g/mol)	561.288
MDL Number	MFCD00142352
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]
IUPAC Name	1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride
InChI Key	HTRYWXJIGDXDLF-UHFFFAOYSA-L
Molecular Formula	C22H14Cl2N6O8

1,102

O-[2-Oxo-1(2H)-pyridyl]-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 125700-71-2 Molecular Formula: C10H16BF4N3O2 Molecular Weight (g/mol): 297.06 MDL Number: MFCD00075475 InChI Key: CZQGINAUZYECAI-UHFFFAOYSA-N Synonym: tptu,2-2-pyridon-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,tptu o-1,2-dihydro-2-oxo-pyridyl-1,1,3,3-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-2-oxopyridin-1 2h-yl uronium tetrafluoroborate,o-2-oxo-1 2h pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,dimethylamino 2-oxopyridin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12779,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate tptu,acmc-1c5pe PubChem CID: 2733204 IUPAC Name: [(dimethylamino)[(2-oxo-1,2-dihydropyridin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C=CC=CC1=O)=[N+](C)C

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Specifications

PubChem CID	2733204
CAS	125700-71-2
Molecular Weight (g/mol)	297.06
MDL Number	MFCD00075475
SMILES	F[B-](F)(F)F.CN(C)C(ON1C=CC=CC1=O)=[N+](C)C
Synonym	tptu,2-2-pyridon-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,tptu o-1,2-dihydro-2-oxo-pyridyl-1,1,3,3-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-2-oxopyridin-1 2h-yl uronium tetrafluoroborate,o-2-oxo-1 2h pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,dimethylamino 2-oxopyridin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12779,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate tptu,acmc-1c5pe
IUPAC Name	[(dimethylamino)[(2-oxo-1,2-dihydropyridin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
InChI Key	CZQGINAUZYECAI-UHFFFAOYSA-N
Molecular Formula	C10H16BF4N3O2

1,103

2-Amino-3-chloro-5-trifluoromethylpyridine 98.0+%, TCI America™

CAS: 79456-26-1 Molecular Formula: C6H4ClF3N2 Molecular Weight (g/mol): 196.56 MDL Number: MFCD00042154 InChI Key: WXNPZQIRDCDLJD-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridin-2-amine,2-amino-3-chloro-5-trifluoromethyl pyridine,2-amino-3-chloro-5-trifluoromethylpyridine,3-chloro-5-trifluoromethyl-2-pyridinamine,3-chloro-5-trifluoromethyl-2-pyridylamine,2-pyridinamine, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridin-2-ylamine,2-amino-3-chloro-5-trifluoropyridine,pubchem2974 PubChem CID: 607248 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine SMILES: NC1=C(Cl)C=C(C=N1)C(F)(F)F

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Specifications

PubChem CID	607248
CAS	79456-26-1
Molecular Weight (g/mol)	196.56
MDL Number	MFCD00042154
SMILES	NC1=C(Cl)C=C(C=N1)C(F)(F)F
Synonym	3-chloro-5-trifluoromethyl pyridin-2-amine,2-amino-3-chloro-5-trifluoromethyl pyridine,2-amino-3-chloro-5-trifluoromethylpyridine,3-chloro-5-trifluoromethyl-2-pyridinamine,3-chloro-5-trifluoromethyl-2-pyridylamine,2-pyridinamine, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridin-2-ylamine,2-amino-3-chloro-5-trifluoropyridine,pubchem2974
IUPAC Name	3-chloro-5-(trifluoromethyl)pyridin-2-amine
InChI Key	WXNPZQIRDCDLJD-UHFFFAOYSA-N
Molecular Formula	C6H4ClF3N2

1,104

3-Chloro-2,4,5,6-tetrafluoropyridine 98.0+%, TCI America™

CAS: 1735-84-8 Molecular Formula: C5ClF4N Molecular Weight (g/mol): 185.51 MDL Number: MFCD00010624 InChI Key: UXUZMYHSICIOQT-UHFFFAOYSA-N Synonym: pyridine, 3-chloro-2,4,5,6-tetrafluoro,3-chlorotetrafluoropyridine,2-chloro-2,4,5,6-tetrafluoropyridine,pubchem9226,2,3,4,6-tetrafluoro-5-chloropyridine,5-chloro-2,3,4,6-tetrafluoropyridine,3-chloro-2,4,5,6-tetrafluoro-pyridine,pyridine,3-chloro-2,4,5,6-tetrafluoro,3-chloro-2,4,5,6-tetrafluoropyridine,3-chloranyl-2,4,5,6-tetrakis fluoranyl pyridine PubChem CID: 137183 IUPAC Name: 3-chloro-2,4,5,6-tetrafluoropyridine SMILES: FC1=NC(F)=C(Cl)C(F)=C1F

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Specifications

PubChem CID	137183
CAS	1735-84-8
Molecular Weight (g/mol)	185.51
MDL Number	MFCD00010624
SMILES	FC1=NC(F)=C(Cl)C(F)=C1F
Synonym	pyridine, 3-chloro-2,4,5,6-tetrafluoro,3-chlorotetrafluoropyridine,2-chloro-2,4,5,6-tetrafluoropyridine,pubchem9226,2,3,4,6-tetrafluoro-5-chloropyridine,5-chloro-2,3,4,6-tetrafluoropyridine,3-chloro-2,4,5,6-tetrafluoro-pyridine,pyridine,3-chloro-2,4,5,6-tetrafluoro,3-chloro-2,4,5,6-tetrafluoropyridine,3-chloranyl-2,4,5,6-tetrakis fluoranyl pyridine
IUPAC Name	3-chloro-2,4,5,6-tetrafluoropyridine
InChI Key	UXUZMYHSICIOQT-UHFFFAOYSA-N
Molecular Formula	C5ClF4N

1,105

1-Ethylpyridinium Chloride 98.0+%, TCI America™

CAS: 2294-38-4 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD03093293 InChI Key: AMFMJCAPWCXUEI-UHFFFAOYSA-M Synonym: 1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride PubChem CID: 75299 IUPAC Name: 1-ethylpyridin-1-ium;chloride SMILES: CC[N+]1=CC=CC=C1.[Cl-]

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Specifications

PubChem CID	75299
CAS	2294-38-4
Molecular Weight (g/mol)	143.614
MDL Number	MFCD03093293
SMILES	CC[N+]1=CC=CC=C1.[Cl-]
Synonym	1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride
IUPAC Name	1-ethylpyridin-1-ium;chloride
InChI Key	AMFMJCAPWCXUEI-UHFFFAOYSA-M
Molecular Formula	C7H10ClN

1,106

2-Chloro-5-iodopyridine 98.0+%, TCI America™

CAS: 69045-79-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01863635 InChI Key: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonym: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 IUPAC Name: 2-chloro-5-iodopyridine SMILES: C1=CC(=NC=C1I)Cl

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Specifications

PubChem CID	4397176
CAS	69045-79-0
Molecular Weight (g/mol)	239.44
MDL Number	MFCD01863635
SMILES	C1=CC(=NC=C1I)Cl
Synonym	2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine
IUPAC Name	2-chloro-5-iodopyridine
InChI Key	QWLGCWXSNYKKDO-UHFFFAOYSA-N
Molecular Formula	C5H3ClIN

1,107

2-Chloro-6-methoxy-3-nitropyridine 98.0+%, TCI America™

CAS: 38533-61-8 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00130268 InChI Key: DVRGUTNVDGIKTP-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-6-methoxypyridine,pyridine, 2-chloro-6-methoxy-3-nitro,2-chloro-6-methoxy-3-nitro-pyridine,2-chloro-6-methoxy-3 or 5-nitropyridine,pubchem4044,acmc-1agmz,ksc226c7t,2-chloro-3nitro-6-methoxy-pyridine,6-methoxy-2-chloro-3-nitropyridine,2-chloro-6-methoxy-3-nitropyridine PubChem CID: 2795029 IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine SMILES: COC1=CC=C(C(Cl)=N1)[N+]([O-])=O

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Specifications

PubChem CID	2795029
CAS	38533-61-8
Molecular Weight (g/mol)	188.57
MDL Number	MFCD00130268
SMILES	COC1=CC=C(C(Cl)=N1)[N+]([O-])=O
Synonym	2-chloro-3-nitro-6-methoxypyridine,pyridine, 2-chloro-6-methoxy-3-nitro,2-chloro-6-methoxy-3-nitro-pyridine,2-chloro-6-methoxy-3 or 5-nitropyridine,pubchem4044,acmc-1agmz,ksc226c7t,2-chloro-3nitro-6-methoxy-pyridine,6-methoxy-2-chloro-3-nitropyridine,2-chloro-6-methoxy-3-nitropyridine
IUPAC Name	2-chloro-6-methoxy-3-nitropyridine
InChI Key	DVRGUTNVDGIKTP-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O3

1,108

2-Fluoroisonicotinic Acid 97.0+%, TCI America™

CAS: 402-65-3 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD02181194 InChI Key: JMPFWDWYGOWUFP-UHFFFAOYSA-N Synonym: 2-fluoroisonicotinic acid,2-fluoro-4-pyridinecarboxylic acid,2-fluoro-isonicotinic acid,4-pyridinecarboxylic acid, 2-fluoro,2-fluoroisonicotinicacid,2-fluoro-4-carboxypyridine,2-fluoro-4-pyridinylcarboxylic acid,2-fluoropyridine-4-carboxylicacid,pubchem2998,pubchem3548 PubChem CID: 345360 IUPAC Name: 2-fluoropyridine-4-carboxylic acid SMILES: OC(=O)C1=CC=NC(F)=C1

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Specifications

PubChem CID	345360
CAS	402-65-3
Molecular Weight (g/mol)	141.10
MDL Number	MFCD02181194
SMILES	OC(=O)C1=CC=NC(F)=C1
Synonym	2-fluoroisonicotinic acid,2-fluoro-4-pyridinecarboxylic acid,2-fluoro-isonicotinic acid,4-pyridinecarboxylic acid, 2-fluoro,2-fluoroisonicotinicacid,2-fluoro-4-carboxypyridine,2-fluoro-4-pyridinylcarboxylic acid,2-fluoropyridine-4-carboxylicacid,pubchem2998,pubchem3548
IUPAC Name	2-fluoropyridine-4-carboxylic acid
InChI Key	JMPFWDWYGOWUFP-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

1,109

2-Amino-3-hydroxypyridine 98.0+%, TCI America™

CAS: 16867-03-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00006317 InChI Key: BMTSZVZQNMNPCT-UHFFFAOYSA-N Synonym: 2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574 PubChem CID: 28114 IUPAC Name: 2-aminopyridin-3-ol SMILES: C1=CC(=C(N=C1)N)O

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Specifications

PubChem CID	28114
CAS	16867-03-1
Molecular Weight (g/mol)	110.116
MDL Number	MFCD00006317
SMILES	C1=CC(=C(N=C1)N)O
Synonym	2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574
IUPAC Name	2-aminopyridin-3-ol
InChI Key	BMTSZVZQNMNPCT-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

1,110

2-[4-(Trifluoromethyl)phenyl]pyridine 98.0+%, TCI America™

CAS: 203065-88-7 Molecular Formula: C12H8F3N Molecular Weight (g/mol): 223.20 MDL Number: MFCD08235168 InChI Key: KGZSSIFFYUBVOX-UHFFFAOYSA-N PubChem CID: 10933075 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridine SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CC=CC=N1

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Specifications

PubChem CID	10933075
CAS	203065-88-7
Molecular Weight (g/mol)	223.20
MDL Number	MFCD08235168
SMILES	FC(F)(F)C1=CC=C(C=C1)C1=CC=CC=N1
IUPAC Name	2-[4-(trifluoromethyl)phenyl]pyridine
InChI Key	KGZSSIFFYUBVOX-UHFFFAOYSA-N
Molecular Formula	C12H8F3N

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