Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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556 – 570 of 271,226 results

556

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CAS	9-8-2459
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00006427
SMILES	COC(=O)C1=CC=NC=C1
InChI Key	OLXYLDUSSBULGU-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

CAS: 1597-32-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD04114200 InChI Key: UZALKVXCOUSWSL-UHFFFAOYSA-N Synonym: 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine PubChem CID: 2761399 IUPAC Name: 6-fluoropyridin-2-amine SMILES: C1=CC(=NC(=C1)F)N

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PubChem CID	2761399
CAS	1597-32-6
Molecular Weight (g/mol)	112.107
MDL Number	MFCD04114200
SMILES	C1=CC(=NC(=C1)F)N
Synonym	2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine
IUPAC Name	6-fluoropyridin-2-amine
InChI Key	UZALKVXCOUSWSL-UHFFFAOYSA-N
Molecular Formula	C5H5FN2

558

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5-Methylpyridine-2-carbonitrile, 97+%

CAS: 1620-77-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD06200830 InChI Key: LIEQVZZZYLHNRH-UHFFFAOYSA-N Synonym: 2-cyano-5-methylpyridine,5-methylpicolinonitrile,5-methyl-pyridine-2-carbonitrile,5-methyl-2-pyridinecarbonitrile,6-cyano-3-picoline,2-pyridinecarbonitrile, 5-methyl,2-cyano-5-methylpyridine 2-cyano-5-picoline,5-methypicolinonitrile,pubchem12978,5-methyl picolinonitrile PubChem CID: 74183 IUPAC Name: 5-methylpyridine-2-carbonitrile SMILES: CC1=CC=C(N=C1)C#N

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PubChem CID	74183
CAS	1620-77-5
Molecular Weight (g/mol)	118.14
MDL Number	MFCD06200830
SMILES	CC1=CC=C(N=C1)C#N
Synonym	2-cyano-5-methylpyridine,5-methylpicolinonitrile,5-methyl-pyridine-2-carbonitrile,5-methyl-2-pyridinecarbonitrile,6-cyano-3-picoline,2-pyridinecarbonitrile, 5-methyl,2-cyano-5-methylpyridine 2-cyano-5-picoline,5-methypicolinonitrile,pubchem12978,5-methyl picolinonitrile
IUPAC Name	5-methylpyridine-2-carbonitrile
InChI Key	LIEQVZZZYLHNRH-UHFFFAOYSA-N
Molecular Formula	C7H6N2

559

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1-n-Butylpyridinium bromide, 99%

CAS: 874-80-6 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.12 MDL Number: MFCD00671496 InChI Key: KVBQNFMTEUEOCD-UHFFFAOYSA-M Synonym: 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu PubChem CID: 2734238 IUPAC Name: 1-butylpyridin-1-ium;bromide SMILES: [Br-].CCCC[N+]1=CC=CC=C1

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PubChem CID	2734238
CAS	874-80-6
Molecular Weight (g/mol)	216.12
MDL Number	MFCD00671496
SMILES	[Br-].CCCC[N+]1=CC=CC=C1
Synonym	1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu
IUPAC Name	1-butylpyridin-1-ium;bromide
InChI Key	KVBQNFMTEUEOCD-UHFFFAOYSA-M
Molecular Formula	C9H14BrN

560

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2-Aminopyridine-6-methanol, 97%

CAS: 79651-64-2 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD09863097 InChI Key: YGMPMXTWKROXPP-UHFFFAOYSA-N Synonym: 6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine PubChem CID: 11182606 IUPAC Name: (6-aminopyridin-2-yl)methanol SMILES: C1=CC(=NC(=C1)N)CO

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PubChem CID	11182606
CAS	79651-64-2
Molecular Weight (g/mol)	124.143
MDL Number	MFCD09863097
SMILES	C1=CC(=NC(=C1)N)CO
Synonym	6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine
IUPAC Name	(6-aminopyridin-2-yl)methanol
InChI Key	YGMPMXTWKROXPP-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

561

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2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-boronic acid pinacol ester, 97%

CAS: 1142363-56-1 Molecular Formula: C15H27BO3 Molecular Weight (g/mol): 266.19 MDL Number: MFCD11044439 InChI Key: VOXXPMAJNSVUKJ-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid pinacol ester,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl bor,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran PubChem CID: 46738000 IUPAC Name: 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(C)(C)OC(C)(C)C1

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PubChem CID	46738000
CAS	1142363-56-1
Molecular Weight (g/mol)	266.19
MDL Number	MFCD11044439
SMILES	CC1(C)OB(OC1(C)C)C1=CC(C)(C)OC(C)(C)C1
Synonym	2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid pinacol ester,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl bor,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran
IUPAC Name	4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane
InChI Key	VOXXPMAJNSVUKJ-UHFFFAOYSA-N
Molecular Formula	C15H27BO3

562

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3-Cyanopyridine, 98%

CAS: 100-54-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006372 InChI Key: GZPHSAQLYPIAIN-UHFFFAOYSA-N Synonym: 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish PubChem CID: 79 ChEBI: CHEBI:86556 IUPAC Name: pyridine-3-carbonitrile SMILES: N#CC1=CC=CN=C1

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PubChem CID	79
CAS	100-54-9
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:86556
MDL Number	MFCD00006372
SMILES	N#CC1=CC=CN=C1
Synonym	3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish
IUPAC Name	pyridine-3-carbonitrile
InChI Key	GZPHSAQLYPIAIN-UHFFFAOYSA-N
Molecular Formula	C6H4N2

563

5-(2-Phenyleth-1-ynyl)nicotinic acid, 97%, Thermo Scientific™

CAS: 175203-69-7 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00174055 InChI Key: DXJZBANECHYHRT-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl nicotinic acid,5-2-phenylethynyl pyridine-3-carboxylic acid,5-phenylethynyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 5-2-phenylethynyl,maybridge1_004925,5-phenylethynylnicotinic acid,5-phenylethynyl-nicotinic acid,5-phenylethynyl nicotinic acid,5-phenylethynyl-pyridine-3-carboxylic acid PubChem CID: 2779236 IUPAC Name: 5-(2-phenylethynyl)pyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O

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PubChem CID	2779236
CAS	175203-69-7
Molecular Weight (g/mol)	223.231
MDL Number	MFCD00174055
SMILES	C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O
Synonym	5-2-phenyleth-1-ynyl nicotinic acid,5-2-phenylethynyl pyridine-3-carboxylic acid,5-phenylethynyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 5-2-phenylethynyl,maybridge1_004925,5-phenylethynylnicotinic acid,5-phenylethynyl-nicotinic acid,5-phenylethynyl nicotinic acid,5-phenylethynyl-pyridine-3-carboxylic acid
IUPAC Name	5-(2-phenylethynyl)pyridine-3-carboxylic acid
InChI Key	DXJZBANECHYHRT-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

564

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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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

565

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2-Fluoro-6-methylpyridine, 98%

CAS: 407-22-7 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00041226 InChI Key: UDMNVTJFUISBFD-UHFFFAOYSA-N Synonym: 2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga PubChem CID: 96090 IUPAC Name: 2-fluoro-6-methylpyridine SMILES: CC1=CC=CC(F)=N1

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PubChem CID	96090
CAS	407-22-7
Molecular Weight (g/mol)	111.12
MDL Number	MFCD00041226
SMILES	CC1=CC=CC(F)=N1
Synonym	2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga
IUPAC Name	2-fluoro-6-methylpyridine
InChI Key	UDMNVTJFUISBFD-UHFFFAOYSA-N
Molecular Formula	C6H6FN

566

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4,7-Dimethoxy-1,10-phenanthroline, 97%

CAS: 92149-07-0 Molecular Formula: C₁₄H₁₂N₂O₂ Molecular Weight (g/mol): 240.26 MDL Number: MFCD00233883 InChI Key: ZPGVCQYKXIQWTP-UHFFFAOYSA-N Synonym: 4,7-dimethoxy-1,10-phenanthroline,acmc-20a0a1,4,7-dimethoxy-1,10-phenthroline,4?7-dimethoxy-1?10-phenanthroline,1,10-phenanthroline, 4,7-dimethoxy,4,7-bis methoxy-1,10-phenanthroline,4,7-bis methyloxy-1,10-phenanthroline PubChem CID: 10462298 IUPAC Name: 4,7-dimethoxy-1,10-phenanthroline SMILES: COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC

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PubChem CID	10462298
CAS	92149-07-0
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00233883
SMILES	COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC
Synonym	4,7-dimethoxy-1,10-phenanthroline,acmc-20a0a1,4,7-dimethoxy-1,10-phenthroline,4?7-dimethoxy-1?10-phenanthroline,1,10-phenanthroline, 4,7-dimethoxy,4,7-bis methoxy-1,10-phenanthroline,4,7-bis methyloxy-1,10-phenanthroline
IUPAC Name	4,7-dimethoxy-1,10-phenanthroline
InChI Key	ZPGVCQYKXIQWTP-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂N₂O₂

567

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4,7-Phenanthroline, 98%

CAS: 230-07-9 Molecular Formula: C₁₂H₈N₂ Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004987 InChI Key: DATYUTWESAKQQM-UHFFFAOYSA-N Synonym: 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 PubChem CID: 67472 ChEBI: CHEBI:36419 IUPAC Name: 4,7-phenanthroline SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)N=C1

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PubChem CID	67472
CAS	230-07-9
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:36419
MDL Number	MFCD00004987
SMILES	C1=CC2=C(C=CC3=C2C=CC=N3)N=C1
Synonym	4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429
IUPAC Name	4,7-phenanthroline
InChI Key	DATYUTWESAKQQM-UHFFFAOYSA-N
Molecular Formula	C₁₂H₈N₂

568

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DL-Pantolactone, 97%

CAS: 79-50-5 Molecular Formula: C₆H₁₀O₃ Molecular Weight (g/mol): 130.14 MDL Number: MFCD00064333 InChI Key: SERHXTVXHNVDKA-UHFFFAOYSA-N Synonym: pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone PubChem CID: 989 IUPAC Name: 3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C

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Specifications

PubChem CID	989
CAS	79-50-5
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00064333
SMILES	CC1(COC(=O)C1O)C
Synonym	pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone
IUPAC Name	3-hydroxy-4,4-dimethyloxolan-2-one
InChI Key	SERHXTVXHNVDKA-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₃

569

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4-Ethynylpyridine hydrochloride, 97%

CAS: 352530-29-1 Molecular Formula: C₇H₅N·ClH Molecular Weight (g/mol): 139.58 MDL Number: MFCD03093912 InChI Key: KFBZWZGIZHLUBX-UHFFFAOYSA-N Synonym: 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 PubChem CID: 16216931 IUPAC Name: 4-ethynylpyridine;hydrochloride SMILES: C#CC1=CC=NC=C1.Cl

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Specifications

PubChem CID	16216931
CAS	352530-29-1
Molecular Weight (g/mol)	139.58
MDL Number	MFCD03093912
SMILES	C#CC1=CC=NC=C1.Cl
Synonym	4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1
IUPAC Name	4-ethynylpyridine;hydrochloride
InChI Key	KFBZWZGIZHLUBX-UHFFFAOYSA-N
Molecular Formula	C₇H₅N·ClH

570

(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine

CAS: 443347-10-2 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	443347-10-2
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

Organoheterocyclic compounds

Methyl isonicotinate, 98%

2-Amino-6-fluoropyridine, 97%

5-Methylpyridine-2-carbonitrile, 97+%

1-n-Butylpyridinium bromide, 99%

2-Aminopyridine-6-methanol, 97%

2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-boronic acid pinacol ester, 97%

3-Cyanopyridine, 98%

5-(2-Phenyleth-1-ynyl)nicotinic acid, 97%, Thermo Scientific™

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

2-Fluoro-6-methylpyridine, 98%

4,7-Dimethoxy-1,10-phenanthroline, 97%

4,7-Phenanthroline, 98%

DL-Pantolactone, 97%

4-Ethynylpyridine hydrochloride, 97%

(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine

Organoheterocyclic compounds

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