Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.

Search Within Results

91 – 105 of 190 results

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

Pricing & Availability
Specifications

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-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

Pricing & Availability
Specifications

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-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

Pricing & Availability
Specifications

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-Cyano-4'-n-octylbiphenyl 98.0+%, TCI America™

CAS: 52709-84-9 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.44 MDL Number: MFCD00075146 InChI Key: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 IUPAC Name: 4'-octyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Pricing & Availability
Specifications

PubChem CID	104289
CAS	52709-84-9
Molecular Weight (g/mol)	291.44
MDL Number	MFCD00075146
SMILES	CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym	4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl
IUPAC Name	4'-octyl-[1,1'-biphenyl]-4-carbonitrile
InChI Key	CSQPODPWWMOTIY-UHFFFAOYSA-N
Molecular Formula	C21H25N

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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'-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

Pricing & Availability
Specifications

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'-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

Pricing & Availability
Specifications

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

2,2',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

Pricing & Availability
Specifications

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

100

4-Cyano-4'-heptyloxybiphenyl 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

101

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

Pricing & Availability
Specifications

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

102

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

Pricing & Availability
Specifications

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

103

Sigma Aldrich (1S,2R)-Fmoc-2-aminocyclohexane carboxylic 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.