Biphenyls and derivatives
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Filtered Search Results
4-Bromo-4'-hydroxybiphenyl 99.0+%, TCI America™
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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 |
4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl 98.0+%, TCI America™
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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™
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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 |
4'-Bromo-4-biphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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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 |
3,3″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™
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4-Cyano-4'-pentyloxybiphenyl 98.0+%, TCI America™
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CAS: 52364-71-3 Molecular Formula: C18H19NO Molecular Weight (g/mol): 265.356 MDL Number: MFCD00074879 InChI Key: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104171 |
|---|---|
| CAS | 52364-71-3 |
| Molecular Weight (g/mol) | 265.356 |
| MDL Number | MFCD00074879 |
| SMILES | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 |
| IUPAC Name | 4-(4-pentoxyphenyl)benzonitrile |
| InChI Key | RDISTOCQRJJICR-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO |
4-Bromo-4'-pentylbiphenyl 99.0+%, TCI America™
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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 |
2-Butyl-3-[[2'-cyano-[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4,4]non-1-en-4-one 97.0+%, TCI America™
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CAS: 138401-24-8 Molecular Formula: C25H27N3O Molecular Weight (g/mol): 385.511 MDL Number: MFCD06658242 InChI Key: KWEQEHOPDHARIA-UHFFFAOYSA-N PubChem CID: 9843116 IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N
| PubChem CID | 9843116 |
|---|---|
| CAS | 138401-24-8 |
| Molecular Weight (g/mol) | 385.511 |
| MDL Number | MFCD06658242 |
| SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N |
| IUPAC Name | 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile |
| InChI Key | KWEQEHOPDHARIA-UHFFFAOYSA-N |
| Molecular Formula | C25H27N3O |
2,2',5,5'-Tetrachlorobenzidine 98.0+%, TCI America™
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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-Cyano-4'-heptyloxybiphenyl 98.0+%, TCI America™
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CAS: 52364-72-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.41 MDL Number: MFCD00134146 InChI Key: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104172 |
|---|---|
| CAS | 52364-72-4 |
| Molecular Weight (g/mol) | 293.41 |
| MDL Number | MFCD00134146 |
| SMILES | CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile |
| IUPAC Name | 4-(4-heptoxyphenyl)benzonitrile |
| InChI Key | JPBFKTCKZLMJED-UHFFFAOYSA-N |
| Molecular Formula | C20H23NO |
4-Bromo-4'-methylbiphenyl 98.0+%, TCI America™
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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 |
2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
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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 |
2'-Bromo-4-chlorobiphenyl 98.0+%, TCI America™
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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 |
4,4'-Biphenyldicarbonitrile 97.0+%, TCI America™
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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 |
4-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
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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 |