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2-(4-Methoxyphenyl)pyridine 97.0+%, TCI America™

CAS: 5957-90-4 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00092333 InChI Key: QUMXRZNAUFKBAS-UHFFFAOYSA-N Synonym: 4-(2-Pyridyl)anisole PubChem CID: 220239 IUPAC Name: 2-(4-methoxyphenyl)pyridine SMILES: COC1=CC=C(C=C1)C2=CC=CC=N2

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Pyridines and derivatives

PubChem CID	220239
CAS	5957-90-4
Molecular Weight (g/mol)	185.226
MDL Number	MFCD00092333
SMILES	COC1=CC=C(C=C1)C2=CC=CC=N2
Synonym	4-(2-Pyridyl)anisole
IUPAC Name	2-(4-methoxyphenyl)pyridine
InChI Key	QUMXRZNAUFKBAS-UHFFFAOYSA-N
Molecular Formula	C12H11NO

Methyl 2,2':6',2″-Terpyridine-4'-carboxylate 98.0+%, TCI America™

CAS: 247058-06-6 Molecular Formula: C17H13N3O2 Molecular Weight (g/mol): 291.31 MDL Number: MFCD11042546 InChI Key: GEXSUZVSFVGSMZ-UHFFFAOYSA-N Synonym: 2,2′C:6′C,2′C′C-Terpyridine-4′C-carboxylic Acid Methyl Ester, 4′C-(Methoxycarbonyl)-2,2′C:6′C,2′C′C-terpyridine PubChem CID: 10589647 IUPAC Name: methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3

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Pyridines and derivatives

PubChem CID	10589647
CAS	247058-06-6
Molecular Weight (g/mol)	291.31
MDL Number	MFCD11042546
SMILES	COC(=O)C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3
Synonym	2,2′C:6′C,2′C′C-Terpyridine-4′C-carboxylic Acid Methyl Ester, 4′C-(Methoxycarbonyl)-2,2′C:6′C,2′C′C-terpyridine
IUPAC Name	methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate
InChI Key	GEXSUZVSFVGSMZ-UHFFFAOYSA-N
Molecular Formula	C17H13N3O2

2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) 95.0+%, TCI America™

CAS: 1000668-90-5 Molecular Formula: C37H75N3O2 Molecular Weight (g/mol): 594.03 MDL Number: MFCD28386110 InChI Key: VYQLYCLTFJDXGV-UHFFFAOYSA-N Synonym: MIDOA PubChem CID: 71551252 IUPAC Name: 2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide SMILES: CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC

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Carboxylic acid amides

PubChem CID	71551252
CAS	1000668-90-5
Molecular Weight (g/mol)	594.03
MDL Number	MFCD28386110
SMILES	CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC
Synonym	MIDOA
IUPAC Name	2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide
InChI Key	VYQLYCLTFJDXGV-UHFFFAOYSA-N
Molecular Formula	C37H75N3O2

2-Methyl-1,10-phenanthroline 98.0+%, TCI America™

CAS: 3002-77-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD06643855 InChI Key: LQZDYPHFVGRHKD-UHFFFAOYSA-N PubChem CID: 4913356 IUPAC Name: 2-methyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=CN=C3C2=N1

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Phenanthrolines

PubChem CID	4913356
CAS	3002-77-5
Molecular Weight (g/mol)	194.24
MDL Number	MFCD06643855
SMILES	CC1=CC=C2C=CC3=CC=CN=C3C2=N1
IUPAC Name	2-methyl-1,10-phenanthroline
InChI Key	LQZDYPHFVGRHKD-UHFFFAOYSA-N
Molecular Formula	C13H10N2

3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide) 98.0+%, TCI America™

CAS: 247902-48-3 Molecular Formula: C15H26Br2N4 Molecular Weight (g/mol): 422.209 InChI Key: WKZMWHMEXVUXBS-UHFFFAOYSA-L PubChem CID: 11112632 IUPAC Name: 1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide SMILES: CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[Br-]

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Imidazoles

PubChem CID	11112632
CAS	247902-48-3
Molecular Weight (g/mol)	422.209
SMILES	CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[Br-]
IUPAC Name	1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide
InChI Key	WKZMWHMEXVUXBS-UHFFFAOYSA-L
Molecular Formula	C15H26Br2N4

4-Methyl-2-phenylpyridine 97.0+%, TCI America™

CAS: 3475-21-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00087695 InChI Key: WWMRJCUZPJJWBC-UHFFFAOYSA-N Synonym: 2-Phenyl-4-picoline PubChem CID: 77026 IUPAC Name: 4-methyl-2-phenylpyridine SMILES: CC1=CC=NC(=C1)C1=CC=CC=C1

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Pyridines and derivatives

PubChem CID	77026
CAS	3475-21-6
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00087695
SMILES	CC1=CC=NC(=C1)C1=CC=CC=C1
Synonym	2-Phenyl-4-picoline
IUPAC Name	4-methyl-2-phenylpyridine
InChI Key	WWMRJCUZPJJWBC-UHFFFAOYSA-N
Molecular Formula	C12H11N

2,3-Lutidine 98.0+%, TCI America™

CAS: 583-61-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00009605 InChI Key: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 PubChem CID: 11420 IUPAC Name: 2,3-dimethylpyridine SMILES: CC1=C(N=CC=C1)C

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Pyridines and derivatives

PubChem CID	11420
CAS	583-61-9
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00009605
SMILES	CC1=C(N=CC=C1)C
Synonym	2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520
IUPAC Name	2,3-dimethylpyridine
InChI Key	HPYNZHMRTTWQTB-UHFFFAOYSA-N
Molecular Formula	C7H9N

3,4-Lutidine 98.0+%, TCI America™

CAS: 583-58-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006403 InChI Key: NURQLCJSMXZBPC-UHFFFAOYSA-N PubChem CID: 11417 IUPAC Name: 3,4-dimethylpyridine SMILES: CC1=C(C=NC=C1)C

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Pyridines and derivatives

PubChem CID	11417
CAS	583-58-4
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006403
SMILES	CC1=C(C=NC=C1)C
IUPAC Name	3,4-dimethylpyridine
InChI Key	NURQLCJSMXZBPC-UHFFFAOYSA-N
Molecular Formula	C7H9N

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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Pyridines and derivatives

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

3,5-Lutidine 98.0+%, TCI America™

CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006404 InChI Key: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C

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Pyridines and derivatives

PubChem CID	11565
CAS	591-22-0
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006404
SMILES	CC1=CC(=CN=C1)C
Synonym	3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825
IUPAC Name	3,5-dimethylpyridine
InChI Key	HWWYDZCSSYKIAD-UHFFFAOYSA-N
Molecular Formula	C7H9N

2,5-Lutidine 98.0+%, TCI America™

CAS: 589-93-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006343 InChI Key: XWKFPIODWVPXLX-UHFFFAOYSA-N Synonym: 2,5-Dimethylpyridine PubChem CID: 11526 IUPAC Name: 2,5-dimethylpyridine SMILES: CC1=CC=C(C)N=C1

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Pyridines and derivatives

PubChem CID	11526
CAS	589-93-5
Molecular Weight (g/mol)	107.16
MDL Number	MFCD00006343
SMILES	CC1=CC=C(C)N=C1
Synonym	2,5-Dimethylpyridine
IUPAC Name	2,5-dimethylpyridine
InChI Key	XWKFPIODWVPXLX-UHFFFAOYSA-N
Molecular Formula	C7H9N

2,4-Lutidine 98.0+%, TCI America™

CAS: 108-47-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006337 InChI Key: JYYNAJVZFGKDEQ-UHFFFAOYSA-N Synonym: 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine PubChem CID: 7936 IUPAC Name: 2,4-dimethylpyridine SMILES: CC1=CC=NC(C)=C1

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Pyridines and derivatives

PubChem CID	7936
CAS	108-47-4
Molecular Weight (g/mol)	107.16
MDL Number	MFCD00006337
SMILES	CC1=CC=NC(C)=C1
Synonym	2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine
IUPAC Name	2,4-dimethylpyridine
InChI Key	JYYNAJVZFGKDEQ-UHFFFAOYSA-N
Molecular Formula	C7H9N

(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™

CAS: 175166-49-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.387 MDL Number: MFCD00799561 InChI Key: BDHSVQLSNIGJNC-JYWFKMLOSA-N PubChem CID: 11024010 IUPAC Name: (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole SMILES: C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56

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Indanes

PubChem CID	11024010
CAS	175166-49-1
Molecular Weight (g/mol)	330.387
MDL Number	MFCD00799561
SMILES	C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56
IUPAC Name	(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChI Key	BDHSVQLSNIGJNC-JYWFKMLOSA-N
Molecular Formula	C21H18N2O2

(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™

CAS: 180186-94-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.39 MDL Number: MFCD06797115 InChI Key: BDHSVQLSNIGJNC-UHFFFAOYNA-N PubChem CID: 1268099 IUPAC Name: 2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole SMILES: C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1

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Indanes

PubChem CID	1268099
CAS	180186-94-1
Molecular Weight (g/mol)	330.39
MDL Number	MFCD06797115
SMILES	C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1
IUPAC Name	2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole
InChI Key	BDHSVQLSNIGJNC-UHFFFAOYNA-N
Molecular Formula	C21H18N2O2

2-Methylcyclopenta[l]phenanthrene 97.0+%, TCI America™

CAS: 121254-39-5 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD03844801 InChI Key: YODBCXSJSTXEIB-UHFFFAOYSA-N PubChem CID: 15842243 IUPAC Name: 2-methyl-1H-cyclopenta[l]phenanthrene SMILES: CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42

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Unsaturated hydrocarbons

PubChem CID	15842243
CAS	121254-39-5
Molecular Weight (g/mol)	230.31
MDL Number	MFCD03844801
SMILES	CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42
IUPAC Name	2-methyl-1H-cyclopenta[l]phenanthrene
InChI Key	YODBCXSJSTXEIB-UHFFFAOYSA-N
Molecular Formula	C18H14

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