Biphenyls and derivatives
- (1)
- (1)
- (69)
- (8)
- (1)
- (5)
- (1)
- (1)
- (3)
- (2)
- (1)
- (7)
- (37)
- (2)
- (3)
- (69)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (14)
- (1)
- (2)
- (23)
- (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)
- (3)
- (9)
- (4)
- (2)
- (21)
- (23)
- (2)
- (14)
- (3)
- (2)
- (6)
- (107)
- (2)
- (1)
- (21)
- (8)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results
4-Cyano-4'-nonylbiphenyl 98.0+%, TCI America™
CAS: 52709-85-0 Molecular Formula: C22H27N Molecular Weight (g/mol): 305.47 MDL Number: MFCD00482592 InChI Key: REDSMJNHKIHBTE-UHFFFAOYSA-N Synonym: 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB PubChem CID: 104290 IUPAC Name: 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 104290 |
|---|---|
| CAS | 52709-85-0 |
| Molecular Weight (g/mol) | 305.47 |
| MDL Number | MFCD00482592 |
| SMILES | CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Synonym | 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB |
| IUPAC Name | 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | REDSMJNHKIHBTE-UHFFFAOYSA-N |
| Molecular Formula | C22H27N |
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
CAS: 1443049-83-9 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: MMAIMCOMSPMTKJ-UHFFFAOYSA-N PubChem CID: 90177101 IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
| PubChem CID | 90177101 |
|---|---|
| CAS | 1443049-83-9 |
| Molecular Weight (g/mol) | 419.912 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5 |
| IUPAC Name | 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
| InChI Key | MMAIMCOMSPMTKJ-UHFFFAOYSA-N |
| Molecular Formula | C27H18ClN3 |
4'-Cyano-4-dodecyloxybiphenyl 98.0+%, TCI America™
CAS: 57125-50-5 Molecular Formula: C25H33NO Molecular Weight (g/mol): 363.545 MDL Number: MFCD01941019 InChI Key: WYSZDBDWXPAHDS-UHFFFAOYSA-N PubChem CID: 92674 IUPAC Name: 4-(4-dodecoxyphenyl)benzonitrile SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 92674 |
|---|---|
| CAS | 57125-50-5 |
| Molecular Weight (g/mol) | 363.545 |
| MDL Number | MFCD01941019 |
| SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC Name | 4-(4-dodecoxyphenyl)benzonitrile |
| InChI Key | WYSZDBDWXPAHDS-UHFFFAOYSA-N |
| Molecular Formula | C25H33NO |
4'-Cyano-4-hexyloxybiphenyl 98.0+%, TCI America™
CAS: 41424-11-7 Molecular Formula: C19H21NO Molecular Weight (g/mol): 279.38 MDL Number: MFCD00134145 InChI Key: YUYXUPYNSOFWFV-UHFFFAOYSA-N Synonym: 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile PubChem CID: 162465 IUPAC Name: 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 162465 |
|---|---|
| CAS | 41424-11-7 |
| Molecular Weight (g/mol) | 279.38 |
| MDL Number | MFCD00134145 |
| SMILES | CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Synonym | 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile |
| IUPAC Name | 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | YUYXUPYNSOFWFV-UHFFFAOYSA-N |
| Molecular Formula | C19H21NO |
4-Chloro-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
CAS: 116941-51-6 Molecular Formula: C24H17Cl Molecular Weight (g/mol): 340.85 InChI Key: FZOIFXXPBLTVIG-UHFFFAOYSA-N Synonym: 5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl PubChem CID: 11110599 IUPAC Name: 1-(4-chlorophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
| PubChem CID | 11110599 |
|---|---|
| CAS | 116941-51-6 |
| Molecular Weight (g/mol) | 340.85 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4 |
| Synonym | 5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl |
| IUPAC Name | 1-(4-chlorophenyl)-3,5-diphenylbenzene |
| InChI Key | FZOIFXXPBLTVIG-UHFFFAOYSA-N |
| Molecular Formula | C24H17Cl |
N-(2'-Cyanobiphenyl-4-ylmethyl)-L-valine Methyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 482577-59-3 Molecular Formula: C20H23ClN2O2 Molecular Weight (g/mol): 358.866 MDL Number: MFCD08460094 InChI Key: AZQXUWUZQLZNIM-FYZYNONXSA-N PubChem CID: 16744793 IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride SMILES: CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl
| PubChem CID | 16744793 |
|---|---|
| CAS | 482577-59-3 |
| Molecular Weight (g/mol) | 358.866 |
| MDL Number | MFCD08460094 |
| SMILES | CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl |
| IUPAC Name | methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride |
| InChI Key | AZQXUWUZQLZNIM-FYZYNONXSA-N |
| Molecular Formula | C20H23ClN2O2 |
4'-Cyano-4-nonyloxybiphenyl 98.0+%, TCI America™
CAS: 58932-13-1 Molecular Formula: C22H27NO Molecular Weight (g/mol): 321.464 MDL Number: MFCD00388658 InChI Key: NJQLLUIPSJLJHY-UHFFFAOYSA-N Synonym: 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB PubChem CID: 100887 IUPAC Name: 4-(4-nonoxyphenyl)benzonitrile SMILES: CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 100887 |
|---|---|
| CAS | 58932-13-1 |
| Molecular Weight (g/mol) | 321.464 |
| MDL Number | MFCD00388658 |
| SMILES | CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB |
| IUPAC Name | 4-(4-nonoxyphenyl)benzonitrile |
| InChI Key | NJQLLUIPSJLJHY-UHFFFAOYSA-N |
| Molecular Formula | C22H27NO |
4-Cyano-4'-undecylbiphenyl 98.0+%, TCI America™
CAS: 65860-74-4 Molecular Formula: C24H31N Molecular Weight (g/mol): 333.519 MDL Number: MFCD00505991 InChI Key: YIJBPYUXIFSTAP-UHFFFAOYSA-N Synonym: 4′C-Undecyl-4-biphenylcarbonitrile, 4′C-Undecyl-[1,1′C-biphenyl]-4-carbonitrile, 11CB PubChem CID: 105224 IUPAC Name: 4-(4-undecylphenyl)benzonitrile SMILES: CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 105224 |
|---|---|
| CAS | 65860-74-4 |
| Molecular Weight (g/mol) | 333.519 |
| MDL Number | MFCD00505991 |
| SMILES | CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4′C-Undecyl-4-biphenylcarbonitrile, 4′C-Undecyl-[1,1′C-biphenyl]-4-carbonitrile, 11CB |
| IUPAC Name | 4-(4-undecylphenyl)benzonitrile |
| InChI Key | YIJBPYUXIFSTAP-UHFFFAOYSA-N |
| Molecular Formula | C24H31N |
3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| PubChem CID | 41206 |
|---|---|
| CAS | 54827-17-7 |
| Molecular Weight (g/mol) | 240.35 |
| MDL Number | MFCD00007748 |
| SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Synonym | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
| IUPAC Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline |
| InChI Key | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2 |
4-Cyano-4'-pentylbiphenyl 98.0+%, TCI America™
CAS: 40817-08-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00036350 InChI Key: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC Name: 4-(4-pentylphenyl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 92319 |
|---|---|
| CAS | 40817-08-1 |
| Molecular Weight (g/mol) | 249.357 |
| MDL Number | MFCD00036350 |
| SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl |
| IUPAC Name | 4-(4-pentylphenyl)benzonitrile |
| InChI Key | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
| Molecular Formula | C18H19N |
4-Bromo-4'-heptylbiphenyl 97.0+%, TCI America™
CAS: 58573-93-6 Molecular Formula: C19H23Br Molecular Weight (g/mol): 331.297 MDL Number: MFCD00060107 InChI Key: RJQRJLCQHIMUQO-UHFFFAOYSA-N PubChem CID: 618710 IUPAC Name: 1-bromo-4-(4-heptylphenyl)benzene SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
| PubChem CID | 618710 |
|---|---|
| CAS | 58573-93-6 |
| Molecular Weight (g/mol) | 331.297 |
| MDL Number | MFCD00060107 |
| SMILES | CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| IUPAC Name | 1-bromo-4-(4-heptylphenyl)benzene |
| InChI Key | RJQRJLCQHIMUQO-UHFFFAOYSA-N |
| Molecular Formula | C19H23Br |
4-Cyano-4'-hydroxybiphenyl 98.0+%, TCI America™
CAS: 19812-93-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00059625 InChI Key: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
| PubChem CID | 140610 |
|---|---|
| CAS | 19812-93-2 |
| Molecular Weight (g/mol) | 195.221 |
| MDL Number | MFCD00059625 |
| SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O |
| Synonym | 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile |
| IUPAC Name | 4-(4-hydroxyphenyl)benzonitrile |
| InChI Key | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
4-Bromo-4'-propylbiphenyl 98.0+%, TCI America™
CAS: 58743-81-0 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00060105 InChI Key: DPERLOMMOVDOHH-UHFFFAOYSA-N PubChem CID: 619019 IUPAC Name: 4-bromo-4'-propyl-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 619019 |
|---|---|
| CAS | 58743-81-0 |
| Molecular Weight (g/mol) | 275.19 |
| MDL Number | MFCD00060105 |
| SMILES | CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | 4-bromo-4'-propyl-1,1'-biphenyl |
| InChI Key | DPERLOMMOVDOHH-UHFFFAOYSA-N |
| Molecular Formula | C15H15Br |
4-Cyano-4'-ethoxybiphenyl 98.0+%, TCI America™
CAS: 58743-78-5 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD01218033 InChI Key: VETJRGXWDLHERN-UHFFFAOYSA-N Synonym: 4'-ethoxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-ethoxybiphenyl,4-ethoxy-4'-cyanobiphenyl,4-4-ethoxyphenyl benzonitrile,4-ethoxy-1,1'-biphenyl-4'-carbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethoxy,4'-ethoxy-4-cyanobiphenyl,4-4-ethoxyphenyl benzenecarbonitrile,pubchem2524 PubChem CID: 93893 IUPAC Name: 4-(4-ethoxyphenyl)benzonitrile SMILES: CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 93893 |
|---|---|
| CAS | 58743-78-5 |
| Molecular Weight (g/mol) | 223.275 |
| MDL Number | MFCD01218033 |
| SMILES | CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-ethoxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-ethoxybiphenyl,4-ethoxy-4'-cyanobiphenyl,4-4-ethoxyphenyl benzonitrile,4-ethoxy-1,1'-biphenyl-4'-carbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethoxy,4'-ethoxy-4-cyanobiphenyl,4-4-ethoxyphenyl benzenecarbonitrile,pubchem2524 |
| IUPAC Name | 4-(4-ethoxyphenyl)benzonitrile |
| InChI Key | VETJRGXWDLHERN-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
4-Cyano-4'-hexylbiphenyl 98.0+%, TCI America™
CAS: 41122-70-7 Molecular Formula: C19H21N Molecular Weight (g/mol): 263.384 MDL Number: MFCD00075144 InChI Key: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile PubChem CID: 38764 IUPAC Name: 4-(4-hexylphenyl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 38764 |
|---|---|
| CAS | 41122-70-7 |
| Molecular Weight (g/mol) | 263.384 |
| MDL Number | MFCD00075144 |
| SMILES | CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile |
| IUPAC Name | 4-(4-hexylphenyl)benzonitrile |
| InChI Key | VADSDVGLFDVIMG-UHFFFAOYSA-N |
| Molecular Formula | C19H21N |