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Filtered Search Results
4-Bromo-p-terphenyl 97.0+%, TCI America™
CAS: 1762-84-1 Molecular Formula: C18H13Br Molecular Weight (g/mol): 309.206 MDL Number: MFCD02685117 InChI Key: XNBGHWRYLJOQAU-UHFFFAOYSA-N PubChem CID: 11012297 IUPAC Name: 1-bromo-4-(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
| PubChem CID | 11012297 |
|---|---|
| CAS | 1762-84-1 |
| Molecular Weight (g/mol) | 309.206 |
| MDL Number | MFCD02685117 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br |
| IUPAC Name | 1-bromo-4-(4-phenylphenyl)benzene |
| InChI Key | XNBGHWRYLJOQAU-UHFFFAOYSA-N |
| Molecular Formula | C18H13Br |
p-Sexiphenyl, TCI America™
CAS: 4499-83-6 Molecular Formula: C36H26 Molecular Weight (g/mol): 458.604 MDL Number: MFCD00039559 InChI Key: ZEMDSNVUUOCIED-UHFFFAOYSA-N Synonym: p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl PubChem CID: 78254 IUPAC Name: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6
| PubChem CID | 78254 |
|---|---|
| CAS | 4499-83-6 |
| Molecular Weight (g/mol) | 458.604 |
| MDL Number | MFCD00039559 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6 |
| Synonym | p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl |
| IUPAC Name | 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene |
| InChI Key | ZEMDSNVUUOCIED-UHFFFAOYSA-N |
| Molecular Formula | C36H26 |
(m-Terphenyl-5'-yl)trimethylsilane 98.0+%, TCI America™
CAS: 128388-53-4 Molecular Formula: C21H22Si Molecular Weight (g/mol): 302.492 MDL Number: MFCD03844807 InChI Key: GCYRLUSIWVFXEZ-UHFFFAOYSA-N Synonym: 3,5-Diphenyl-1-trimethylsilylbenzene, Trimethyl(m-terphenyl-5′C-yl)silane PubChem CID: 625570 IUPAC Name: (3,5-diphenylphenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 625570 |
|---|---|
| CAS | 128388-53-4 |
| Molecular Weight (g/mol) | 302.492 |
| MDL Number | MFCD03844807 |
| SMILES | C[Si](C)(C)C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 3,5-Diphenyl-1-trimethylsilylbenzene, Trimethyl(m-terphenyl-5′C-yl)silane |
| IUPAC Name | (3,5-diphenylphenyl)-trimethylsilane |
| InChI Key | GCYRLUSIWVFXEZ-UHFFFAOYSA-N |
| Molecular Formula | C21H22Si |
1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene 95.0+%, TCI America™
CAS: 372956-40-6 Molecular Formula: C42H27F3 Molecular Weight (g/mol): 588.673 InChI Key: KMIGKTQTBLIAJV-UHFFFAOYSA-N Synonym: 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl PubChem CID: 11467407 IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
| PubChem CID | 11467407 |
|---|---|
| CAS | 372956-40-6 |
| Molecular Weight (g/mol) | 588.673 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F |
| Synonym | 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl |
| IUPAC Name | 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene |
| InChI Key | KMIGKTQTBLIAJV-UHFFFAOYSA-N |
| Molecular Formula | C42H27F3 |
4-Cyano-4″-pentyl-p-terphenyl 98.0+%, TCI America™
CAS: 54211-46-0 Molecular Formula: C24H23N Molecular Weight (g/mol): 325.455 MDL Number: MFCD00799423 InChI Key: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonym: 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl PubChem CID: 104707 IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
| PubChem CID | 104707 |
|---|---|
| CAS | 54211-46-0 |
| Molecular Weight (g/mol) | 325.455 |
| MDL Number | MFCD00799423 |
| SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N |
| Synonym | 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl |
| IUPAC Name | 4-[4-(4-pentylphenyl)phenyl]benzonitrile |
| InChI Key | AITQOXOBSMXBRV-UHFFFAOYSA-N |
| Molecular Formula | C24H23N |
2',3,4,5-Tetrafluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
CAS: 205806-87-7 Molecular Formula: C21H16F4 Molecular Weight (g/mol): 344.35 MDL Number: MFCD12964272 InChI Key: YBPXWWAJMUUUAV-UHFFFAOYSA-N PubChem CID: 12010664 IUPAC Name: 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1
| PubChem CID | 12010664 |
|---|---|
| CAS | 205806-87-7 |
| Molecular Weight (g/mol) | 344.35 |
| MDL Number | MFCD12964272 |
| SMILES | CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1 |
| IUPAC Name | 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl |
| InChI Key | YBPXWWAJMUUUAV-UHFFFAOYSA-N |
| Molecular Formula | C21H16F4 |
2,6-Diphenylphenol 98.0+%, TCI America™
CAS: 2432-11-3 Molecular Formula: C18H14O Molecular Weight (g/mol): 246.31 MDL Number: MFCD00009716 InChI Key: ATGFTMUSEPZNJD-UHFFFAOYSA-N Synonym: 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol PubChem CID: 75512 IUPAC Name: 2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O
| PubChem CID | 75512 |
|---|---|
| CAS | 2432-11-3 |
| Molecular Weight (g/mol) | 246.31 |
| MDL Number | MFCD00009716 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O |
| Synonym | 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol |
| IUPAC Name | 2,6-diphenylphenol |
| InChI Key | ATGFTMUSEPZNJD-UHFFFAOYSA-N |
| Molecular Formula | C18H14O |
Sigma Aldrich 2-(1-pyrrolyl)benzylamine
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Sigma Aldrich p-Terphenyl
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Sigma Aldrich p-Terphenyl
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 92-94-4 |
|---|
Sigma Aldrich 3-(2-Ethoxyphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich Anisotropine methyl bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 80-50-2 |
|---|
Sigma Aldrich 2-Chloro-3-iodo-5-methylpyridine
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| CAS | 59782-91-1 |
|---|
Sigma Aldrich 1-(Methylsulfonyl)piperidine-4-carbaldehyde
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Sigma Aldrich N-tert-Butyltrimethylsilylamine
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| CAS | 5577-67-3 |
|---|