Biphenyls and derivatives
- (1)
- (1)
- (74)
- (9)
- (1)
- (5)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (7)
- (38)
- (2)
- (3)
- (70)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (14)
- (1)
- (2)
- (2)
- (23)
- (1)
- (2)
- (2)
- (6)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (7)
- (1)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (6)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (6)
- (63)
- (8)
- (2)
- (6)
- (7)
- (2)
- (5)
- (9)
- (1)
- (4)
- (4)
- (22)
- (23)
- (2)
- (14)
- (3)
- (2)
- (6)
- (107)
- (2)
- (1)
- (21)
- (8)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (1)
- (1)
Filtered Search Results
2'-Bromo-4-chlorobiphenyl 98.0+%, TCI America™
CAS: 179526-95-5 Molecular Formula: C12H8BrCl Molecular Weight (g/mol): 267.55 MDL Number: MFCD18072809 InChI Key: WSHZWUXRWQVZQP-UHFFFAOYSA-N PubChem CID: 12939405 IUPAC Name: 2-bromo-4'-chloro-1,1'-biphenyl SMILES: ClC1=CC=C(C=C1)C1=CC=CC=C1Br
| PubChem CID | 12939405 |
|---|---|
| CAS | 179526-95-5 |
| Molecular Weight (g/mol) | 267.55 |
| MDL Number | MFCD18072809 |
| SMILES | ClC1=CC=C(C=C1)C1=CC=CC=C1Br |
| IUPAC Name | 2-bromo-4'-chloro-1,1'-biphenyl |
| InChI Key | WSHZWUXRWQVZQP-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrCl |
4-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
CAS: 116941-52-7 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.304 MDL Number: MFCD26407506 InChI Key: SIAJAYFLPBYCOF-UHFFFAOYSA-N PubChem CID: 14022731 IUPAC Name: 1-(4-bromophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4
| PubChem CID | 14022731 |
|---|---|
| CAS | 116941-52-7 |
| Molecular Weight (g/mol) | 385.304 |
| MDL Number | MFCD26407506 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4 |
| IUPAC Name | 1-(4-bromophenyl)-3,5-diphenylbenzene |
| InChI Key | SIAJAYFLPBYCOF-UHFFFAOYSA-N |
| Molecular Formula | C24H17Br |
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 |
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'-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'-propoxy-1,1'-biphenyl 98.0+%, TCI America™
CAS: 52709-86-1 Molecular Formula: C16H15NO Molecular Weight (g/mol): 237.302 MDL Number: MFCD00183206 InChI Key: RZCQJZFWJZHMPK-UHFFFAOYSA-N Synonym: 4'-propoxy-1,1'-biphenyl-4-carbonitrile,3ocb,1,1'-biphenyl-4-carbonitrile, 4'-propoxy,4-propoxy-4'-cyanobiphenyl,4-cyano-4'-propoxybiphenyl,4-propoxycyanodiphenyl,4-propoxy-1,1'-biphenyl-4'-carbonitrile,4-4-propoxyphenyl benzonitrile,4'-propoxybiphenyl-4-carbonitrile,4'-propoxy-4-cyanobiphenyl PubChem CID: 104291 IUPAC Name: 4-(4-propoxyphenyl)benzonitrile SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104291 |
|---|---|
| CAS | 52709-86-1 |
| Molecular Weight (g/mol) | 237.302 |
| MDL Number | MFCD00183206 |
| SMILES | CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-propoxy-1,1'-biphenyl-4-carbonitrile,3ocb,1,1'-biphenyl-4-carbonitrile, 4'-propoxy,4-propoxy-4'-cyanobiphenyl,4-cyano-4'-propoxybiphenyl,4-propoxycyanodiphenyl,4-propoxy-1,1'-biphenyl-4'-carbonitrile,4-4-propoxyphenyl benzonitrile,4'-propoxybiphenyl-4-carbonitrile,4'-propoxy-4-cyanobiphenyl |
| IUPAC Name | 4-(4-propoxyphenyl)benzonitrile |
| InChI Key | RZCQJZFWJZHMPK-UHFFFAOYSA-N |
| Molecular Formula | C16H15NO |
2-Amino-4'-chlorobiphenyl 98.0+%, TCI America™
CAS: 1204-44-0 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.669 MDL Number: MFCD03424659 InChI Key: JPBWZIPCMDZOPM-UHFFFAOYSA-N Synonym: 4′-Chloro-[1,1′-biphenyl]-2-amine PubChem CID: 262261 IUPAC Name: 2-(4-chlorophenyl)aniline SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N
| PubChem CID | 262261 |
|---|---|
| CAS | 1204-44-0 |
| Molecular Weight (g/mol) | 203.669 |
| MDL Number | MFCD03424659 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N |
| Synonym | 4′-Chloro-[1,1′-biphenyl]-2-amine |
| IUPAC Name | 2-(4-chlorophenyl)aniline |
| InChI Key | JPBWZIPCMDZOPM-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClN |
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-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl 98.0+%, TCI America™
CAS: 89823-23-4 Molecular Formula: C22H23NO3 Molecular Weight (g/mol): 349.43 MDL Number: MFCD16293619 InChI Key: IGHSOWSFSFGPAZ-UHFFFAOYSA-N PubChem CID: 11416795 IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 11416795 |
|---|---|
| CAS | 89823-23-4 |
| Molecular Weight (g/mol) | 349.43 |
| MDL Number | MFCD16293619 |
| SMILES | C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC Name | 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate |
| InChI Key | IGHSOWSFSFGPAZ-UHFFFAOYSA-N |
| Molecular Formula | C22H23NO3 |
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-(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-Bromo-4'-hydroxybiphenyl 99.0+%, TCI America™
CAS: 29558-77-8 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00059076 InChI Key: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonym: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 PubChem CID: 95093 IUPAC Name: 4-(4-bromophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
| PubChem CID | 95093 |
|---|---|
| CAS | 29558-77-8 |
| Molecular Weight (g/mol) | 249.107 |
| MDL Number | MFCD00059076 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Br)O |
| Synonym | 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 |
| IUPAC Name | 4-(4-bromophenyl)phenol |
| InChI Key | ARUBXNBYMCVENE-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrO |
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 |
4,4'-Biphenyldicarbonitrile 97.0+%, TCI America™
CAS: 1591-30-6 Molecular Formula: C14H8N2 Molecular Weight (g/mol): 204.232 MDL Number: MFCD00013805 InChI Key: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC Name: 4-(4-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
| PubChem CID | 15321 |
|---|---|
| CAS | 1591-30-6 |
| Molecular Weight (g/mol) | 204.232 |
| MDL Number | MFCD00013805 |
| SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N |
| Synonym | 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile |
| IUPAC Name | 4-(4-cyanophenyl)benzonitrile |
| InChI Key | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2 |