Biphenyls and derivatives
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Filtered Search Results
4-Cyano-4'-heptylbiphenyl 95.0+%, TCI America™
CAS: 41122-71-8 Molecular Formula: C20H23N Molecular Weight (g/mol): 277.411 MDL Number: MFCD00074915 InChI Key: ZGOWXOZNUNZPAV-UHFFFAOYSA-N Synonym: 4-cyano-4'-heptylbiphenyl,4'-heptyl-1,1'-biphenyl-4-carbonitrile,4'-heptyl-4-biphenylcarbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-heptyl,4-cyano-4'-n-heptylbiphenyl,4-4-heptylphenyl benzonitrile,4-heptyl-4'-cyanobiphenyl,4-cyano-4'-n-heptyl-biphenyl,4'-heptylbiphenyl-4-carbonitrile,4-4-heptylphenyl benzenecarbonitrile PubChem CID: 170468 IUPAC Name: 4-(4-heptylphenyl)benzonitrile SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 170468 |
|---|---|
| CAS | 41122-71-8 |
| Molecular Weight (g/mol) | 277.411 |
| MDL Number | MFCD00074915 |
| SMILES | CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-cyano-4'-heptylbiphenyl,4'-heptyl-1,1'-biphenyl-4-carbonitrile,4'-heptyl-4-biphenylcarbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-heptyl,4-cyano-4'-n-heptylbiphenyl,4-4-heptylphenyl benzonitrile,4-heptyl-4'-cyanobiphenyl,4-cyano-4'-n-heptyl-biphenyl,4'-heptylbiphenyl-4-carbonitrile,4-4-heptylphenyl benzenecarbonitrile |
| IUPAC Name | 4-(4-heptylphenyl)benzonitrile |
| InChI Key | ZGOWXOZNUNZPAV-UHFFFAOYSA-N |
| Molecular Formula | C20H23N |
4-Bromo-4'-methylbiphenyl 98.0+%, TCI America™
CAS: 50670-49-0 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.14 MDL Number: MFCD00466236 InChI Key: MYWLXURJCXISCT-UHFFFAOYSA-N Synonym: 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl PubChem CID: 521291 IUPAC Name: 4-bromo-4'-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 521291 |
|---|---|
| CAS | 50670-49-0 |
| Molecular Weight (g/mol) | 247.14 |
| MDL Number | MFCD00466236 |
| SMILES | CC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl |
| IUPAC Name | 4-bromo-4'-methyl-1,1'-biphenyl |
| InChI Key | MYWLXURJCXISCT-UHFFFAOYSA-N |
| Molecular Formula | C13H11Br |
4'-Cyano-4-decyloxybiphenyl 98.0+%, TCI America™
CAS: 70247-25-5 Molecular Formula: C23H29NO Molecular Weight (g/mol): 335.491 MDL Number: MFCD01218034 InChI Key: VCYXELFOIWRYLA-UHFFFAOYSA-N PubChem CID: 112405 IUPAC Name: 4-(4-decoxyphenyl)benzonitrile SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 112405 |
|---|---|
| CAS | 70247-25-5 |
| Molecular Weight (g/mol) | 335.491 |
| MDL Number | MFCD01218034 |
| SMILES | CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC Name | 4-(4-decoxyphenyl)benzonitrile |
| InChI Key | VCYXELFOIWRYLA-UHFFFAOYSA-N |
| Molecular Formula | C23H29NO |
2'-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
CAS: 10368-73-7 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.30 MDL Number: MFCD00092320 InChI Key: JQAGNDRJKSDTEU-UHFFFAOYSA-N Synonym: 2-Bromo-1,3,5-triphenylbenzene, 2′-Bromo-5′-phenyl-m-terphenyl PubChem CID: 292152 IUPAC Name: 2-bromo-3,5-diphenyl-1,1'-biphenyl SMILES: BrC1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 292152 |
|---|---|
| CAS | 10368-73-7 |
| Molecular Weight (g/mol) | 385.30 |
| MDL Number | MFCD00092320 |
| SMILES | BrC1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-Bromo-1,3,5-triphenylbenzene, 2′-Bromo-5′-phenyl-m-terphenyl |
| IUPAC Name | 2-bromo-3,5-diphenyl-1,1'-biphenyl |
| InChI Key | JQAGNDRJKSDTEU-UHFFFAOYSA-N |
| Molecular Formula | C24H17Br |
4,4″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™
CAS: 24253-43-8 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138092 InChI Key: CJNMHWJZCGSVQG-UHFFFAOYSA-N Synonym: 4,4′C′C-Dibromo-o-terphenyl PubChem CID: 12715106 IUPAC Name: 1,2-bis(4-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
| PubChem CID | 12715106 |
|---|---|
| CAS | 24253-43-8 |
| Molecular Weight (g/mol) | 388.102 |
| MDL Number | MFCD28138092 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
| Synonym | 4,4′C′C-Dibromo-o-terphenyl |
| IUPAC Name | 1,2-bis(4-bromophenyl)benzene |
| InChI Key | CJNMHWJZCGSVQG-UHFFFAOYSA-N |
| Molecular Formula | C18H12Br2 |
2,2',5,5'-Tetrachlorobenzidine 98.0+%, TCI America™
CAS: 15721-02-5 Molecular Formula: C12H8Cl4N2 Molecular Weight (g/mol): 322.01 MDL Number: MFCD00043918 InChI Key: UXOXUHMFQZEAFR-UHFFFAOYSA-N PubChem CID: 27465 ChEBI: CHEBI:82540 IUPAC Name: 2,2',5,5'-tetrachloro-[1,1'-biphenyl]-4,4'-diamine SMILES: NC1=CC(Cl)=C(C=C1Cl)C1=CC(Cl)=C(N)C=C1Cl
| PubChem CID | 27465 |
|---|---|
| CAS | 15721-02-5 |
| Molecular Weight (g/mol) | 322.01 |
| ChEBI | CHEBI:82540 |
| MDL Number | MFCD00043918 |
| SMILES | NC1=CC(Cl)=C(C=C1Cl)C1=CC(Cl)=C(N)C=C1Cl |
| IUPAC Name | 2,2',5,5'-tetrachloro-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | UXOXUHMFQZEAFR-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl4N2 |
4'-Bromo-4-biphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 480996-05-2 Molecular Formula: C12H10BBrO2 Molecular Weight (g/mol): 276.924 MDL Number: MFCD02251652 InChI Key: HQAGDFJHKPSZHT-UHFFFAOYSA-N Synonym: 4-(4-Bromophenyl)phenylboronic Acid, 4-(4-Bromophenyl)benzeneboronic Acid PubChem CID: 3841607 IUPAC Name: [4-(4-bromophenyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)(O)O
| PubChem CID | 3841607 |
|---|---|
| CAS | 480996-05-2 |
| Molecular Weight (g/mol) | 276.924 |
| MDL Number | MFCD02251652 |
| SMILES | B(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)(O)O |
| Synonym | 4-(4-Bromophenyl)phenylboronic Acid, 4-(4-Bromophenyl)benzeneboronic Acid |
| IUPAC Name | [4-(4-bromophenyl)phenyl]boronic acid |
| InChI Key | HQAGDFJHKPSZHT-UHFFFAOYSA-N |
| Molecular Formula | C12H10BBrO2 |
2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
CAS: 1443049-84-0 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: PGIGQFHBEHJSQN-UHFFFAOYSA-N PubChem CID: 91972125 IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
| PubChem CID | 91972125 |
|---|---|
| CAS | 1443049-84-0 |
| Molecular Weight (g/mol) | 419.912 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5 |
| IUPAC Name | 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
| InChI Key | PGIGQFHBEHJSQN-UHFFFAOYSA-N |
| Molecular Formula | C27H18ClN3 |
4-Amino-4'-cyanobiphenyl 95.0+%, TCI America™
CAS: 4854-84-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00191367 InChI Key: CPJQKNUJNWPAPH-UHFFFAOYSA-N PubChem CID: 97193 IUPAC Name: 4-(4-aminophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N
| PubChem CID | 97193 |
|---|---|
| CAS | 4854-84-6 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00191367 |
| SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N |
| IUPAC Name | 4-(4-aminophenyl)benzonitrile |
| InChI Key | CPJQKNUJNWPAPH-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
4-Bromo-2-fluorobiphenyl 99.0+%, TCI America™
CAS: 41604-19-7 Molecular Formula: C12H8BrF Molecular Weight (g/mol): 251.10 MDL Number: MFCD00051716 InChI Key: HTRNHWBOBYFTQF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl PubChem CID: 521063 IUPAC Name: 4-bromo-2-fluoro-1,1'-biphenyl SMILES: FC1=CC(Br)=CC=C1C1=CC=CC=C1
| PubChem CID | 521063 |
|---|---|
| CAS | 41604-19-7 |
| Molecular Weight (g/mol) | 251.10 |
| MDL Number | MFCD00051716 |
| SMILES | FC1=CC(Br)=CC=C1C1=CC=CC=C1 |
| Synonym | 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl |
| IUPAC Name | 4-bromo-2-fluoro-1,1'-biphenyl |
| InChI Key | HTRNHWBOBYFTQF-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrF |
4-Bromo-4'-pentylbiphenyl 99.0+%, TCI America™
CAS: 63619-59-0 Molecular Formula: C17H19Br Molecular Weight (g/mol): 303.24 MDL Number: MFCD00060106 InChI Key: VXJTWTJULLKDPY-UHFFFAOYSA-N Synonym: 4-Amyl-4′C-bromobiphenyl PubChem CID: 618709 IUPAC Name: 4-bromo-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 618709 |
|---|---|
| CAS | 63619-59-0 |
| Molecular Weight (g/mol) | 303.24 |
| MDL Number | MFCD00060106 |
| SMILES | CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Synonym | 4-Amyl-4′C-bromobiphenyl |
| IUPAC Name | 4-bromo-4'-pentyl-1,1'-biphenyl |
| InChI Key | VXJTWTJULLKDPY-UHFFFAOYSA-N |
| Molecular Formula | C17H19Br |
4-Cyanobiphenyl 98.0+%, TCI America™
CAS: 2920-38-9 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00001821 InChI Key: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC Name: [1,1'-biphenyl]-4-carbonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 18021 |
|---|---|
| CAS | 2920-38-9 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00001821 |
| SMILES | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
| IUPAC Name | [1,1'-biphenyl]-4-carbonitrile |
| InChI Key | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
| Molecular Formula | C13H9N |
Sigma Aldrich 2-Amino-5-chloropyridine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 1072-98-6 |
|---|
Sigma Aldrich 2-Bromobiphenyl
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Phenylsuccinic acid
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 635-51-8 |
|---|