
Terphenyls
- (8)
- (3)
- (5)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (4)
- (2)
- (1)
- (1)
- (1)
- (30)
- (2)
- (3)
- (1)
- (4)
- (8)
- (1)
- (1)
- (2)
- (17)
- (1)
- (1)
- (4)
- (2)
- (7)
- (1)
- (20)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (7)
- (1)
- (3)
- (4)
- (3)
- (49)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results

2,6-Diphenylphenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
4,4″-Diiodo-p-terphenyl 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 19053-14-6 Molecular Formula: C18H12I2 Molecular Weight (g/mol): 482.103 InChI Key: QGMMWGLDOBFHTL-UHFFFAOYSA-N PubChem CID: 3563583 IUPAC Name: 1,4-bis(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I
PubChem CID | 3563583 |
---|---|
CAS | 19053-14-6 |
Molecular Weight (g/mol) | 482.103 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I |
IUPAC Name | 1,4-bis(4-iodophenyl)benzene |
InChI Key | QGMMWGLDOBFHTL-UHFFFAOYSA-N |
Molecular Formula | C18H12I2 |
p-Quaterphenyl 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 135-70-6 Molecular Formula: C24H18 Molecular Weight (g/mol): 306.408 MDL Number: MFCD00003062 InChI Key: GPRIERYVMZVKTC-UHFFFAOYSA-N Synonym: p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene PubChem CID: 8677 ChEBI: CHEBI:52240 IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
PubChem CID | 8677 |
---|---|
CAS | 135-70-6 |
Molecular Weight (g/mol) | 306.408 |
ChEBI | CHEBI:52240 |
MDL Number | MFCD00003062 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4 |
Synonym | p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene |
IUPAC Name | 1-phenyl-4-(4-phenylphenyl)benzene |
InChI Key | GPRIERYVMZVKTC-UHFFFAOYSA-N |
Molecular Formula | C24H18 |
2-p-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 663954-31-2 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.13 MDL Number: MFCD08669638 InChI Key: SNYOIUKSBGFPSV-UHFFFAOYSA-N Synonym: 2-p-terphenylboronic acid,1,1':4',1-terphenyl-2-ylboronic acid,1,1':4',1-terphenyl-2-boronic acid,2-4-biphenyl phenylboronic acid,boronic acid, 1,1':4',1-terphenyl-2-yl,2-1,1'-biphenyl-4-yl phenylboronic acid,2-p-terphenylboronicacid,2-4-phenylphenyl phenylboronic acid,boronic acid,b-1,1':4',1-terphenyl-2-yl,1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl-1∼2∼-ylboronic acid PubChem CID: 22168980 IUPAC Name: (2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 22168980 |
---|---|
CAS | 663954-31-2 |
Molecular Weight (g/mol) | 274.13 |
MDL Number | MFCD08669638 |
SMILES | OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 2-p-terphenylboronic acid,1,1':4',1-terphenyl-2-ylboronic acid,1,1':4',1-terphenyl-2-boronic acid,2-4-biphenyl phenylboronic acid,boronic acid, 1,1':4',1-terphenyl-2-yl,2-1,1'-biphenyl-4-yl phenylboronic acid,2-p-terphenylboronicacid,2-4-phenylphenyl phenylboronic acid,boronic acid,b-1,1':4',1-terphenyl-2-yl,1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl-1∼2∼-ylboronic acid |
IUPAC Name | (2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid |
InChI Key | SNYOIUKSBGFPSV-UHFFFAOYSA-N |
Molecular Formula | C18H15BO2 |
5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 128388-54-5 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.126 MDL Number: MFCD09953491 InChI Key: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonym: 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x PubChem CID: 14739363 IUPAC Name: (3,5-diphenylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
PubChem CID | 14739363 |
---|---|
CAS | 128388-54-5 |
Molecular Weight (g/mol) | 274.126 |
MDL Number | MFCD09953491 |
SMILES | B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
Synonym | 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x |
IUPAC Name | (3,5-diphenylphenyl)boronic acid |
InChI Key | MRBZYVMZUBUDAX-UHFFFAOYSA-N |
Molecular Formula | C18H15BO2 |
2',3,4-Trifluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 248936-60-9 Molecular Formula: C21H17F3 Molecular Weight (g/mol): 326.36 MDL Number: MFCD20488039 InChI Key: MNDRQVSIWFDBFZ-UHFFFAOYSA-N Synonym: 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl PubChem CID: 72376517 IUPAC Name: 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1
PubChem CID | 72376517 |
---|---|
CAS | 248936-60-9 |
Molecular Weight (g/mol) | 326.36 |
MDL Number | MFCD20488039 |
SMILES | CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1 |
Synonym | 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl |
IUPAC Name | 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl |
InChI Key | MNDRQVSIWFDBFZ-UHFFFAOYSA-N |
Molecular Formula | C21H17F3 |
1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Sigma Organic Chemistry n 2 3-trimethY-2-isopro | 250mg | 51115-67-4 | MFCD00130070
n 2 3-trimethY-2-isopro , 250mg
About this Item:
CAS #: 51115-67-4
MDL #: MFCD00130070
Molecular Weight: 171.28
UNSPSC Code: 12352200
Chemical Formula: C10H21NO

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Organic Chemistry 4-iodo-1 3 5-trimethY-1 | 100MG | MFCD00626320
4-iodo-1,3,5-trimethyl-1H-pyrazole, 100MG
About This Item:
Linear Formula: C6H9IN2
MDL Number: MFCD00626320
UNSPSC Code: 12352200

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Ambeed 5 5 Dimethyl2 2 bipyridine
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
5,5'-Dimethyl-2,2'-bipyridine, 1762-34-1, 98%

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Ambeed 5 5 Dimethyl2 2 bipyridine
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
5,5'-Dimethyl-2,2'-bipyridine, 1762-34-1, 98%

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 2,2-Dibromo-cyclopropanecarboxylic acid ethyl ester | 101696-97-3 | | 1g
J&W PharmLab LLC | 2,2-Dibromo-cyclopropanecarboxylic acid ethyl ester | 1g | 586130718 | 10R0827 | 95.000 | 101696-97-3 | | 271.936 | C6H8Br2O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 1,2-Dibromo-4-fluorobenzene | 2369-37-1 | MFCD00070780 | 5g
Oakwood Chemical | 1,2-Dibromo-4-fluorobenzene | 5g | 537669446 | 008673 | | 2369-37-1 | MFCD00070780 | 253.896 | C6H3Br2F
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 4,6-Dibromo-2,3-dichloroaniline | 113571-15-6 | MFCD00052815 | 25g
Apollo Scientific | 4,6-Dibromo-2,3-dichloroaniline | 25g | 562433891 | OR23757 | | 113571-15-6 | MFCD00052815 | 319.810 | C6H3Br2Cl2N
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 2,3-Dibromo-2,3-dimethylbutane | 594-81-0 | MFCD00053168 | 1g
Combi-Blocks, Inc. | 2,3-Dibromo-2,3-dimethylbutane | 1g | 569295348 | QE-2509 | 98.000 | 594-81-0 | MFCD00053168 | 243.970 | C6H12Br2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More