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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3-Aminopyridine, 99%

CAS: 462-08-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006400 InChI Key: CUYKNJBYIJFRCU-UHFFFAOYSA-N Synonym: 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine PubChem CID: 10009 IUPAC Name: pyridin-3-amine SMILES: NC1=CC=CN=C1

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PubChem CID	10009
CAS	462-08-8
Molecular Weight (g/mol)	94.12
MDL Number	MFCD00006400
SMILES	NC1=CC=CN=C1
Synonym	3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine
IUPAC Name	pyridin-3-amine
InChI Key	CUYKNJBYIJFRCU-UHFFFAOYSA-N
Molecular Formula	C5H6N2

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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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

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

2,6-Dibromopyridine, 97%, Thermo Scientific™

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2-Iodopyridine, 98%

CAS: 5029-67-4 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD00464928 InChI Key: CCZWSTFVHJPCEM-UHFFFAOYSA-N Synonym: 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou PubChem CID: 221126 IUPAC Name: 2-iodopyridine SMILES: IC1=CC=CC=N1

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Specifications

PubChem CID	221126
CAS	5029-67-4
Molecular Weight (g/mol)	205.00
MDL Number	MFCD00464928
SMILES	IC1=CC=CC=N1
Synonym	2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou
IUPAC Name	2-iodopyridine
InChI Key	CCZWSTFVHJPCEM-UHFFFAOYSA-N
Molecular Formula	C5H4IN

Quinaldine, 95+%

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

Cytisine, 98%

CAS: 485-35-8 Molecular Formula: C₁₁H₁₄N₂O Molecular Weight (g/mol): 190.24 InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N Synonym: cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine PubChem CID: 10235 ChEBI: CHEBI:4055 SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2

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Specifications

PubChem CID	10235
CAS	485-35-8
Molecular Weight (g/mol)	190.24
ChEBI	CHEBI:4055
SMILES	C1C2CNCC1C3=CC=CC(=O)N3C2
Synonym	cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine
InChI Key	ANJTVLIZGCUXLD-DTWKUNHWSA-N
Molecular Formula	C₁₁H₁₄N₂O

2-Hydroxypyridine, 97%

CAS: 142-08-5 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006268 InChI Key: UBQKCCHYAOITMY-UHFFFAOYSA-N Synonym: 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone PubChem CID: 8871 ChEBI: CHEBI:16540 IUPAC Name: 1H-pyridin-2-one SMILES: O=C1NC=CC=C1

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PubChem CID	8871
CAS	142-08-5
Molecular Weight (g/mol)	95.10
ChEBI	CHEBI:16540
MDL Number	MFCD00006268
SMILES	O=C1NC=CC=C1
Synonym	2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone
IUPAC Name	1H-pyridin-2-one
InChI Key	UBQKCCHYAOITMY-UHFFFAOYSA-N
Molecular Formula	C5H5NO

2-Mercaptopyridine-N-oxide, sodium salt hydrate, 98%

CAS: 207511-13-5 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.14 MDL Number: MFCD00151244 InChI Key: WNGMMIYXPIAYOB-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC Name: sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate SMILES: [Na+].[O-][N+]1=CC=CC=C1[S-]

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PubChem CID	43835086
CAS	207511-13-5
Molecular Weight (g/mol)	149.14
MDL Number	MFCD00151244
SMILES	[Na+].[O-][N+]1=CC=CC=C1[S-]
Synonym	sodium 2-mercaptopyridine n-oxide hydrate
IUPAC Name	sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate
InChI Key	WNGMMIYXPIAYOB-UHFFFAOYSA-M
Molecular Formula	C5H4NNaOS

4-Aminopyridine, 98%

CAS: 504-24-5 Molecular Formula: C₅H₆N₂ Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N

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PubChem CID	1727
CAS	504-24-5
Molecular Weight (g/mol)	94.12
ChEBI	CHEBI:34385
MDL Number	MFCD00006439
SMILES	C1=CN=CC=C1N
Synonym	4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine
IUPAC Name	pyridin-4-amine
InChI Key	NUKYPUAOHBNCPY-UHFFFAOYSA-N
Molecular Formula	C₅H₆N₂

2,4,6-Trichloropyridine, 98%

CAS: 16063-69-7 Molecular Formula: C₅H₂Cl₃N Molecular Weight (g/mol): 182.44 MDL Number: MFCD00971928 InChI Key: FJNNGKMAGDPVIU-UHFFFAOYSA-N Synonym: pyridine, 2,4,6-trichloro,2,4,6-trichloro-pyridine,pubchem11020,acmc-1bu24,ksc497g8t,2,4,6-tris chloranyl pyridine,2,4,6-trichloropyridine PubChem CID: 27665 IUPAC Name: 2,4,6-trichloropyridine SMILES: C1=C(C=C(N=C1Cl)Cl)Cl

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Specifications

PubChem CID	27665
CAS	16063-69-7
Molecular Weight (g/mol)	182.44
MDL Number	MFCD00971928
SMILES	C1=C(C=C(N=C1Cl)Cl)Cl
Synonym	pyridine, 2,4,6-trichloro,2,4,6-trichloro-pyridine,pubchem11020,acmc-1bu24,ksc497g8t,2,4,6-tris chloranyl pyridine,2,4,6-trichloropyridine
IUPAC Name	2,4,6-trichloropyridine
InChI Key	FJNNGKMAGDPVIU-UHFFFAOYSA-N
Molecular Formula	C₅H₂Cl₃N

Pentafluoropyridine, 99+%

CAS: 700-16-3 Molecular Formula: C₅F₅N Molecular Weight (g/mol): 169.05 MDL Number: MFCD00006225 InChI Key: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC Name: 2,3,4,5,6-pentafluoropyridine SMILES: C1(=C(C(=NC(=C1F)F)F)F)F

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PubChem CID	69690
CAS	700-16-3
Molecular Weight (g/mol)	169.05
MDL Number	MFCD00006225
SMILES	C1(=C(C(=NC(=C1F)F)F)F)F
Synonym	pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine
IUPAC Name	2,3,4,5,6-pentafluoropyridine
InChI Key	XTGOWLIKIQLYRG-UHFFFAOYSA-N
Molecular Formula	C₅F₅N

Thermo Scientific Chemicals L-Nicotine, 99+%

CAS: 54-11-5 Molecular Formula: C₁₀H₁₄N₂ Molecular Weight (g/mol): 162.23 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2

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Specifications

PubChem CID	89594
CAS	54-11-5
Molecular Weight (g/mol)	162.23
ChEBI	CHEBI:17688
SMILES	CN1CCCC1C2=CN=CC=C2
Synonym	nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq
IUPAC Name	3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
InChI Key	SNICXCGAKADSCV-JTQLQIEISA-N
Molecular Formula	C₁₀H₁₄N₂

N'-Hydroxypyridine-4-carboximidamide, 97%, Thermo Scientific™

CAS: 1594-57-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00125873 InChI Key: ZUUATXHRJFHSGO-UHFFFAOYSA-N Synonym: n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide PubChem CID: 5355713 IUPAC Name: nitroso(1H-pyridin-4-ylidene)methanamine SMILES: N\C(=N/O)C1=CC=NC=C1

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Specifications

PubChem CID	5355713
CAS	1594-57-6
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00125873
SMILES	N\C(=N/O)C1=CC=NC=C1
Synonym	n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide
IUPAC Name	nitroso(1H-pyridin-4-ylidene)methanamine
InChI Key	ZUUATXHRJFHSGO-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

3-Cyano-4-iodopyridine, 97%

CAS: 490039-72-0 Molecular Formula: C₆H₃IN₂ Molecular Weight (g/mol): 230.01 InChI Key: CJKHIIQONPNAIP-UHFFFAOYSA-N Synonym: 3-cyano-4-iodopyridine,4-iodonicotinonitrile,3-pyridinecarbonitrile,4-iodo,acmc-20aibr,4-iodo-nicotinonitrile,4-iodo-3-pyridinecarbonitrile,4-iodanylpyridine-3-carbonitrile PubChem CID: 11138941 IUPAC Name: 4-iodopyridine-3-carbonitrile SMILES: C1=CN=CC(=C1I)C#N

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Specifications

PubChem CID	11138941
CAS	490039-72-0
Molecular Weight (g/mol)	230.01
SMILES	C1=CN=CC(=C1I)C#N
Synonym	3-cyano-4-iodopyridine,4-iodonicotinonitrile,3-pyridinecarbonitrile,4-iodo,acmc-20aibr,4-iodo-nicotinonitrile,4-iodo-3-pyridinecarbonitrile,4-iodanylpyridine-3-carbonitrile
IUPAC Name	4-iodopyridine-3-carbonitrile
InChI Key	CJKHIIQONPNAIP-UHFFFAOYSA-N
Molecular Formula	C₆H₃IN₂

Pyridines and derivatives

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