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.

271 – 285 of 133,528 results

271

2-Amino-3-iodopyridine, 97%, Thermo Scientific Chemicals

CAS: 104830-06-0 Molecular Formula: C₅H₅IN₂ Molecular Weight (g/mol): 220.01 InChI Key: UUDNBWSHTUFGDQ-UHFFFAOYSA-N Synonym: 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df PubChem CID: 2763151 IUPAC Name: 3-iodopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)I

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Specifications

PubChem CID	2763151
CAS	104830-06-0
Molecular Weight (g/mol)	220.01
SMILES	C1=CC(=C(N=C1)N)I
Synonym	2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df
IUPAC Name	3-iodopyridin-2-amine
InChI Key	UUDNBWSHTUFGDQ-UHFFFAOYSA-N
Molecular Formula	C₅H₅IN₂

272

2-Bromo-6-(hydroxymethyl)pyridine, 96%

CAS: 33674-96-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04039884 InChI Key: XDDGKNRSCDEWBR-UHFFFAOYSA-N Synonym: 6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol PubChem CID: 3517811 IUPAC Name: (6-bromopyridin-2-yl)methanol SMILES: OCC1=CC=CC(Br)=N1

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Specifications

PubChem CID	3517811
CAS	33674-96-3
Molecular Weight (g/mol)	188.02
MDL Number	MFCD04039884
SMILES	OCC1=CC=CC(Br)=N1
Synonym	6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol
IUPAC Name	(6-bromopyridin-2-yl)methanol
InChI Key	XDDGKNRSCDEWBR-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

273

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

274

3,5-Dichloropyridine-2-carboxamide, 97%, Thermo Scientific Chemicals

CAS: 5468-71-3 Molecular Formula: C6H4Cl2N2O Molecular Weight (g/mol): 191.011 MDL Number: MFCD20529142 InChI Key: QIRSAVRBVNYEMF-UHFFFAOYSA-N Synonym: 3,5-dichloropicolinamide,3,5-dichloropicolinic acid amide,3,5-dichloro-pyridine-2-carboxylic acid amide PubChem CID: 225522 IUPAC Name: 3,5-dichloropyridine-2-carboxamide SMILES: C1=C(C=NC(=C1Cl)C(=O)N)Cl

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Specifications

PubChem CID	225522
CAS	5468-71-3
Molecular Weight (g/mol)	191.011
MDL Number	MFCD20529142
SMILES	C1=C(C=NC(=C1Cl)C(=O)N)Cl
Synonym	3,5-dichloropicolinamide,3,5-dichloropicolinic acid amide,3,5-dichloro-pyridine-2-carboxylic acid amide
IUPAC Name	3,5-dichloropyridine-2-carboxamide
InChI Key	QIRSAVRBVNYEMF-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2N2O

275

6-Piperidinopyridine-2-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 868755-50-4 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.25 MDL Number: MFCD08435860 InChI Key: ZBNWTBPSTOBOGV-UHFFFAOYSA-N Synonym: 6-piperidinopyridine-2-carboxylic acid,6-piperidin-1-yl picolinic acid,6-piperidin-1-yl pyridine-2-carboxylic acid,1-6-carboxypyridin-2-yl piperidine,6-piperidylpyridine-2-carboxylic acid,2-carboxy-6-piperidin-1-yl pyridine,2-pyridinecarboxylicacid, 6-1-piperidinyl PubChem CID: 18524421 SMILES: OC(=O)C1=NC(=CC=C1)N1CCCCC1

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Specifications

PubChem CID	18524421
CAS	868755-50-4
Molecular Weight (g/mol)	206.25
MDL Number	MFCD08435860
SMILES	OC(=O)C1=NC(=CC=C1)N1CCCCC1
Synonym	6-piperidinopyridine-2-carboxylic acid,6-piperidin-1-yl picolinic acid,6-piperidin-1-yl pyridine-2-carboxylic acid,1-6-carboxypyridin-2-yl piperidine,6-piperidylpyridine-2-carboxylic acid,2-carboxy-6-piperidin-1-yl pyridine,2-pyridinecarboxylicacid, 6-1-piperidinyl
InChI Key	ZBNWTBPSTOBOGV-UHFFFAOYSA-N
Molecular Formula	C11H14N2O2

276

2-Phenylquinoline, 99+%

CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	71545
CAS	612-96-4
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00011568
SMILES	C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
Synonym	quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940
IUPAC Name	2-phenylquinoline
InChI Key	FSEXLNMNADBYJU-UHFFFAOYSA-N
Molecular Formula	C15H11N

277

2-[4-(Chloromethyl)phenyl]-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific™

CAS: 613239-76-2 Molecular Formula: C13H9ClF3N Molecular Weight (g/mol): 271.67 MDL Number: MFCD09817479 InChI Key: JTXHHQDYEHXWPC-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine PubChem CID: 22280067 IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1

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Specifications

PubChem CID	22280067
CAS	613239-76-2
Molecular Weight (g/mol)	271.67
MDL Number	MFCD09817479
SMILES	FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1
Synonym	2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine
IUPAC Name	2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine
InChI Key	JTXHHQDYEHXWPC-UHFFFAOYSA-N
Molecular Formula	C13H9ClF3N

278

3-Amino-2-methoxypyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	59557920
CAS	893440-50-1
Molecular Weight (g/mol)	250.11
MDL Number	MFCD12923427
SMILES	COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
InChI Key	KYYKGOURQXPERA-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O3

279

6-Morpholinonicotinic acid, 95+%, Thermo Scientific™

CAS: 120800-52-4 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 InChI Key: XXDSDFLDYNISKD-UHFFFAOYSA-N Synonym: 6-morpholinonicotinic acid,6-morpholin-4-ylnicotinic acid,6-morpholin-4-yl pyridine-3-carboxylic acid,6-4-morpholinyl-3-pyridinecarboxylic acid,6-morpholin-4-yl-nicotinic acid,3-pyridinecarboxylic acid, 6-4-morpholinyl,6-morpholinopyridine-3-carboxylic acid,pubchem19467,acmc-209a8e,3-pyridinecarboxylicacid, 6-4-morpholinyl PubChem CID: 2776460 IUPAC Name: 6-morpholin-4-ylpyridine-3-carboxylic acid SMILES: C1COCCN1C2=NC=C(C=C2)C(=O)O

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Specifications

PubChem CID	2776460
CAS	120800-52-4
Molecular Weight (g/mol)	208.217
SMILES	C1COCCN1C2=NC=C(C=C2)C(=O)O
Synonym	6-morpholinonicotinic acid,6-morpholin-4-ylnicotinic acid,6-morpholin-4-yl pyridine-3-carboxylic acid,6-4-morpholinyl-3-pyridinecarboxylic acid,6-morpholin-4-yl-nicotinic acid,3-pyridinecarboxylic acid, 6-4-morpholinyl,6-morpholinopyridine-3-carboxylic acid,pubchem19467,acmc-209a8e,3-pyridinecarboxylicacid, 6-4-morpholinyl
IUPAC Name	6-morpholin-4-ylpyridine-3-carboxylic acid
InChI Key	XXDSDFLDYNISKD-UHFFFAOYSA-N
Molecular Formula	C10H12N2O3

280

2-Aminonicotinic acid, 98%

CAS: 5345-47-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006318 InChI Key: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC Name: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O

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Specifications

PubChem CID	72930
CAS	5345-47-1
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:68572
MDL Number	MFCD00006318
SMILES	NC1=NC=CC=C1C(O)=O
Synonym	2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid
IUPAC Name	2-aminopyridine-3-carboxylic acid
InChI Key	KPIVDNYJNOPGBE-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

281

Pyridine-3,4-dicarboxylic anhydride, 97%

CAS: 4664-08-8 Molecular Formula: C7H3NO3 Molecular Weight (g/mol): 149.11 MDL Number: MFCD00010680 InChI Key: KFKMGUPDWTWQFM-UHFFFAOYSA-N Synonym: furo 3,4-c pyridine-1,3-dione,3,4-pyridinedicarboxylic anhydride,pyridine-3,4-dicarboxylic anhydride,3,4-pyridinedicarboxylic acid anhydride,1h,3h-furo 3,4-c pyridine-1,3-dione,cinchomeronic anhydride,pyridine-3,4-dicarboxylicanhydride,1,3-dihydrofuro 3,4-c pyridine-1,3-dione,furano 3,4-c pyridine-1,3-dione,3,4-pyridinecarboxylic acid anhydride PubChem CID: 278398 IUPAC Name: furo[3,4-c]pyridine-1,3-dione SMILES: C1=CN=CC2=C1C(=O)OC2=O

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Specifications

PubChem CID	278398
CAS	4664-08-8
Molecular Weight (g/mol)	149.11
MDL Number	MFCD00010680
SMILES	C1=CN=CC2=C1C(=O)OC2=O
Synonym	furo 3,4-c pyridine-1,3-dione,3,4-pyridinedicarboxylic anhydride,pyridine-3,4-dicarboxylic anhydride,3,4-pyridinedicarboxylic acid anhydride,1h,3h-furo 3,4-c pyridine-1,3-dione,cinchomeronic anhydride,pyridine-3,4-dicarboxylicanhydride,1,3-dihydrofuro 3,4-c pyridine-1,3-dione,furano 3,4-c pyridine-1,3-dione,3,4-pyridinecarboxylic acid anhydride
IUPAC Name	furo[3,4-c]pyridine-1,3-dione
InChI Key	KFKMGUPDWTWQFM-UHFFFAOYSA-N
Molecular Formula	C7H3NO3

282

2-Methyl-1,8-naphthyridine, 97%, Thermo Scientific Chemicals

CAS: 1569-16-0 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD04066717 InChI Key: FSWRUYCICUXURT-UHFFFAOYSA-N Synonym: 2-methyl-1,8 naphthyridine,2-methyl 1,8-naphthyridine,2-methyl-1,8-naphthyridine,1,8-naphthyridine, 2-methyl,2-methylpyridino 2,3-b pyridine,2-methyl-1,8-naphtyridine,2-methyl 1,8 naphthyridine,methylnaphthyridine,2-methylnaphthyridine PubChem CID: 74073 IUPAC Name: 2-methyl-1,8-naphthyridine SMILES: CC1=NC2=C(C=CC=N2)C=C1

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Specifications

PubChem CID	74073
CAS	1569-16-0
Molecular Weight (g/mol)	144.177
MDL Number	MFCD04066717
SMILES	CC1=NC2=C(C=CC=N2)C=C1
Synonym	2-methyl-1,8 naphthyridine,2-methyl 1,8-naphthyridine,2-methyl-1,8-naphthyridine,1,8-naphthyridine, 2-methyl,2-methylpyridino 2,3-b pyridine,2-methyl-1,8-naphtyridine,2-methyl 1,8 naphthyridine,methylnaphthyridine,2-methylnaphthyridine
IUPAC Name	2-methyl-1,8-naphthyridine
InChI Key	FSWRUYCICUXURT-UHFFFAOYSA-N
Molecular Formula	C9H8N2

283

2-Aminoisonicotinic acid, 97%

CAS: 13362-28-2 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 InChI Key: QMKZZQPPJRWDED-UHFFFAOYSA-N Synonym: 2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j PubChem CID: 278396 IUPAC Name: 2-aminopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)N

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Specifications

PubChem CID	278396
CAS	13362-28-2
Molecular Weight (g/mol)	138.13
SMILES	C1=CN=C(C=C1C(=O)O)N
Synonym	2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j
IUPAC Name	2-aminopyridine-4-carboxylic acid
InChI Key	QMKZZQPPJRWDED-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₂

284

Invitrogen™ Dynabeads™ Sequential Protein Binding Beads, 100 rxns

Dynabeads Sequential Protein Binding Beads are hydrophobic 2.8 μm monosized Dynabeads magnetic beads optimized for high binding capacity of proteins from lysate for western or mass spectrometry analysis. The beads can be used with Sequential Lysis Buffer, Sequential Protein Bind/Wash Solution, and the Sequential Protein Elution Buffer. It is a component of the Sequential Protein/DNA/RNA Extraction Kit (Cat. No. 50000D).

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285

2,4,5-Trimethyl-3-pyridinol, 97%, Thermo Scientific Chemicals

CAS: 5622-78-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD17015035 InChI Key: OIXVDFZUALXJNM-UHFFFAOYSA-N Synonym: 2,4,5-trimethyl-3-pyridinol,2,4,5-trimethylpyridine-3-ol PubChem CID: 59900635 IUPAC Name: 2,4,5-trimethylpyridin-3-ol SMILES: CC1=CN=C(C(=C1C)O)C

Pricing & Availability
Specifications

PubChem CID	59900635
CAS	5622-78-6
Molecular Weight (g/mol)	137.182
MDL Number	MFCD17015035
SMILES	CC1=CN=C(C(=C1C)O)C
Synonym	2,4,5-trimethyl-3-pyridinol,2,4,5-trimethylpyridine-3-ol
IUPAC Name	2,4,5-trimethylpyridin-3-ol
InChI Key	OIXVDFZUALXJNM-UHFFFAOYSA-N
Molecular Formula	C8H11NO

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Pyridines and derivatives

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