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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 – 9 of 9 results
1

Quinoline N-oxide hydrate, 97% (dry wt.), water ca 20%

CAS: 64201-64-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006737 InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate PubChem CID: 152363 IUPAC Name: 1-oxidoquinolin-1-ium;hydrate SMILES: [O-][N+]1=CC=CC2=CC=CC=C12

PubChem CID 152363
CAS 64201-64-5
Molecular Weight (g/mol) 145.16
MDL Number MFCD00006737
SMILES [O-][N+]1=CC=CC2=CC=CC=C12
Synonym quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate
IUPAC Name 1-oxidoquinolin-1-ium;hydrate
InChI Key GIIWGCBLYNDKBO-UHFFFAOYSA-N
Molecular Formula C9H7NO
2

Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) 95.0+%, TCI America™

CAS: 94928-86-6 Molecular Formula: C33H24IrN3 Molecular Weight (g/mol): 654.793 MDL Number: MFCD04039766 InChI Key: NSABRUJKERBGOU-UHFFFAOYSA-N Synonym: Ir(ppy)3 PubChem CID: 59117881 IUPAC Name: iridium(3+);2-phenylpyridine SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]

PubChem CID 59117881
CAS 94928-86-6
Molecular Weight (g/mol) 654.793
MDL Number MFCD04039766
SMILES C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]
Synonym Ir(ppy)3
IUPAC Name iridium(3+);2-phenylpyridine
InChI Key NSABRUJKERBGOU-UHFFFAOYSA-N
Molecular Formula C33H24IrN3
3

2-Mercaptopyridine N-Oxide Sodium Salt (40% in Water, ca. 3.3mol/L), TCI America™

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

PubChem CID 19658
CAS 3811-73-2
Molecular Weight (g/mol) 149.143
MDL Number MFCD01941547
SMILES C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name sodium;1-oxidopyridine-2-thione
InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula C5H4NNaOS
4

Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) 99.0+%, TCI America™

CAS: 435293-93-9 Molecular Formula: C45H30IrN3 Molecular Weight (g/mol): 804.973 MDL Number: MFCD09842770 InChI Key: NDBCGHNTWCYIIU-UHFFFAOYSA-N Synonym: Ir(piq)3 PubChem CID: 53384374 IUPAC Name: iridium(3+);1-phenylisoquinoline SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]

PubChem CID 53384374
CAS 435293-93-9
Molecular Weight (g/mol) 804.973
MDL Number MFCD09842770
SMILES C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]
Synonym Ir(piq)3
IUPAC Name iridium(3+);1-phenylisoquinoline
InChI Key NDBCGHNTWCYIIU-UHFFFAOYSA-N
Molecular Formula C45H30IrN3
5

Hexadecylpyridinium Chloride Monohydrate 98.0+%, TCI America™

CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

PubChem CID 22324
CAS 6004-24-6
Molecular Weight (g/mol) 358.01
ChEBI CHEBI:3566
MDL Number MFCD00149977
SMILES O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
Synonym cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn
IUPAC Name 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride
InChI Key NFCRBQADEGXVDL-UHFFFAOYSA-M
Molecular Formula C21H40ClNO
6

Isoquinoline-3-carboxylic Acid Monohydrate 98.0+%, TCI America™

CAS: 203626-75-9 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00075137 InChI Key: IXFLTVWYYQIVRB-UHFFFAOYSA-N Synonym: isoquinoline-3-carboxylic acid hydrate,3-isoquinolinecarboxylic acid hydrate,isoquinoline-3-carboxylic acid monohydrate,isoquinoline-3-carboxylic acid hydrate 1:x,3-isoquinolinecarboxylic acid, hydrate,3-isoquinolinecarboxylic acid hydrate 1:1,pubchem10167,acmc-1clhb,3-isoquinolinecarboxylicacid hydrate,isoquinoline 3-carboxylic acid hydrate PubChem CID: 2736704 IUPAC Name: isoquinoline-3-carboxylic acid;hydrate SMILES: C1=CC=C2C=NC(=CC2=C1)C(=O)O.O

PubChem CID 2736704
CAS 203626-75-9
Molecular Weight (g/mol) 191.186
MDL Number MFCD00075137
SMILES C1=CC=C2C=NC(=CC2=C1)C(=O)O.O
Synonym isoquinoline-3-carboxylic acid hydrate,3-isoquinolinecarboxylic acid hydrate,isoquinoline-3-carboxylic acid monohydrate,isoquinoline-3-carboxylic acid hydrate 1:x,3-isoquinolinecarboxylic acid, hydrate,3-isoquinolinecarboxylic acid hydrate 1:1,pubchem10167,acmc-1clhb,3-isoquinolinecarboxylicacid hydrate,isoquinoline 3-carboxylic acid hydrate
IUPAC Name isoquinoline-3-carboxylic acid;hydrate
InChI Key IXFLTVWYYQIVRB-UHFFFAOYSA-N
Molecular Formula C10H9NO3
7

4-Bromo-2,6-pyridinedicarboxylic Acid Monohydrate 98.0+%, TCI America™

CAS: 162102-81-0 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD09033573 InChI Key: JVCWTTKJXQPITQ-UHFFFAOYSA-N PubChem CID: 15832860 IUPAC Name: 4-bromopyridine-2,6-dicarboxylic acid SMILES: C1=C(C=C(N=C1C(=O)O)C(=O)O)Br

PubChem CID 15832860
CAS 162102-81-0
Molecular Weight (g/mol) 246.016
MDL Number MFCD09033573
SMILES C1=C(C=C(N=C1C(=O)O)C(=O)O)Br
IUPAC Name 4-bromopyridine-2,6-dicarboxylic acid
InChI Key JVCWTTKJXQPITQ-UHFFFAOYSA-N
Molecular Formula C7H4BrNO4
8

Chelidamic Acid Monohydrate 95.0+%, TCI America™

CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 IUPAC Name: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O

PubChem CID 8743
CAS 138-60-3
Molecular Weight (g/mol) 183.12
MDL Number MFCD00150943
SMILES OC(=O)C1=CC(=O)C=C(N1)C(O)=O
Synonym chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid
IUPAC Name 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid
InChI Key XTLJJHGQACAZMS-UHFFFAOYSA-N
Molecular Formula C7H5NO5
9

Thermo Scientific Chemicals Chelidamic acid monohydrate, 98%

CAS: 199926-39-1 Molecular Formula: C7H5NO5·H2O Molecular Weight (g/mol): 201.14 MDL Number: MFCD03818117 InChI Key: SNGPHFVJWBKEDG-UHFFFAOYSA-N Synonym: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid hydrate,chelidamic acid monohydrate,4-oxo-1h-pyridine-2,6-dicarboxylic acid hydrate,1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate,4-hydroxypyridine-2,6-dicarboxylic acid hydrate,chelidamic acid hydrate, powder,4-hydroxypyridine-2,6-dicarboxylic acid monohydrate,chelidamic acid hydrate dried material, t , ∼1 mol/mol water PubChem CID: 12302905 IUPAC Name: 4-oxo-1H-pyridine-2,6-dicarboxylic acid;hydrate SMILES: C1=C(NC(=CC1=O)C(=O)O)C(=O)O.O

PubChem CID 12302905
CAS 199926-39-1
Molecular Weight (g/mol) 201.14
MDL Number MFCD03818117
SMILES C1=C(NC(=CC1=O)C(=O)O)C(=O)O.O
Synonym 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid hydrate,chelidamic acid monohydrate,4-oxo-1h-pyridine-2,6-dicarboxylic acid hydrate,1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate,4-hydroxypyridine-2,6-dicarboxylic acid hydrate,chelidamic acid hydrate, powder,4-hydroxypyridine-2,6-dicarboxylic acid monohydrate,chelidamic acid hydrate dried material, t , ∼1 mol/mol water
IUPAC Name 4-oxo-1H-pyridine-2,6-dicarboxylic acid;hydrate
InChI Key SNGPHFVJWBKEDG-UHFFFAOYSA-N
Molecular Formula C7H5NO5·H2O