Biphenyls and derivatives

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

1 – 15 of 177 results

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, high sensitivity, Thermo Scientific Chemicals

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

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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

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, high sensitivity, Thermo Scientific Chemicals

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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'-Bromobiphenyl-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 885951-66-6 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD01318398 InChI Key: IZEOXGJWZDXOEI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid PubChem CID: 1501998 IUPAC Name: 3-(4-bromophenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br

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PubChem CID	1501998
CAS	885951-66-6
Molecular Weight (g/mol)	277.117
MDL Number	MFCD01318398
SMILES	C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br
Synonym	3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid
IUPAC Name	3-(4-bromophenyl)benzoic acid
InChI Key	IZEOXGJWZDXOEI-UHFFFAOYSA-N
Molecular Formula	C13H9BrO2

3,3',5,5'-Tetramethylbenzidine, MP Biomedicals™

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 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

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PubChem CID	41206
CAS	54827-17-7
Molecular Weight (g/mol)	240.35
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

3,3',5,5'-Tetramethylbenzidine, 99+%, Thermo Scientific Chemicals

CAS: 54827-17-7 Molecular Formula: C₁₆H₂₀N₂ Molecular Weight (g/mol): 240.35 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

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PubChem CID	41206
CAS	54827-17-7
Molecular Weight (g/mol)	240.35
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'-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

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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

3,3',5,5'-Tetramethylbenzidine, 98%, Thermo Scientific Chemicals

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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

PF 915275, Tocris Bioscience™

CAS: 857290-04-1 Molecular Formula: C18H14N4O2S Molecular Weight (g/mol): 350.396 InChI Key: ZESFDAKNYJQYKO-UHFFFAOYSA-N Synonym: n-6-aminopyridin-2-yl-4'-cyanobiphenyl-4-sulfonamide,n-6-aminopyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide,d07fhw,n-pyridin-2-yl arylsulfonamide, 26,n-6-aminopyridin-2-yl 4'-cyanobiphenyl-4-sulfonamide,n-6-amino-2-pyridinyl-4'-cyano-1,1'-biphenyl-4-sulfonamide,1,1'-biphenyl-4-sulfonamide, n-6-amino-2-pyridinyl-4'-cyano,n-6-amino-pyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide PubChem CID: 23725123 IUPAC Name: N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide SMILES: C1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N

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PubChem CID	23725123
CAS	857290-04-1
Molecular Weight (g/mol)	350.396
SMILES	C1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N
Synonym	n-6-aminopyridin-2-yl-4'-cyanobiphenyl-4-sulfonamide,n-6-aminopyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide,d07fhw,n-pyridin-2-yl arylsulfonamide, 26,n-6-aminopyridin-2-yl 4'-cyanobiphenyl-4-sulfonamide,n-6-amino-2-pyridinyl-4'-cyano-1,1'-biphenyl-4-sulfonamide,1,1'-biphenyl-4-sulfonamide, n-6-amino-2-pyridinyl-4'-cyano,n-6-amino-pyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide
IUPAC Name	N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide
InChI Key	ZESFDAKNYJQYKO-UHFFFAOYSA-N
Molecular Formula	C18H14N4O2S

4-Bromo-4'-tert-butylbiphenyl, 98%, Thermo Scientific Chemicals

CAS: 162258-89-1 Molecular Formula: C16H17Br Molecular Weight (g/mol): 289.22 MDL Number: MFCD01321141 InChI Key: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonym: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene PubChem CID: 9971389 SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

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PubChem CID	9971389
CAS	162258-89-1
Molecular Weight (g/mol)	289.22
MDL Number	MFCD01321141
SMILES	CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym	4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene
InChI Key	QYNWFBYWVPMMRL-UHFFFAOYSA-N
Molecular Formula	C16H17Br

3,3',5,5'-Tetramethylbenzidine dihydrochloride, 99%, Thermo Scientific Chemicals

CAS: 64285-73-0 Molecular Formula: C16H22Cl2N2 Molecular Weight (g/mol): 313.27 MDL Number: MFCD00012961 InChI Key: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride PubChem CID: 174033 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

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PubChem CID	174033
CAS	64285-73-0
Molecular Weight (g/mol)	313.27
MDL Number	MFCD00012961
SMILES	[H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Synonym	3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride
IUPAC Name	4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride
InChI Key	NYNRGZULARUZCC-UHFFFAOYSA-N
Molecular Formula	C16H22Cl2N2

4-Bromo-4'-iodobiphenyl, 98%, Thermo Scientific Chemicals

CAS: 105946-82-5 Molecular Formula: C12H8BrI Molecular Weight (g/mol): 359.004 MDL Number: MFCD17676204 InChI Key: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonym: 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f PubChem CID: 10904452 IUPAC Name: 1-bromo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br

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Specifications

PubChem CID	10904452
CAS	105946-82-5
Molecular Weight (g/mol)	359.004
MDL Number	MFCD17676204
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
Synonym	4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f
IUPAC Name	1-bromo-4-(4-iodophenyl)benzene
InChI Key	GWOAJJWBCSUGHH-UHFFFAOYSA-N
Molecular Formula	C12H8BrI

4-Bromobiphenyl, 98+%, Thermo Scientific Chemicals

CAS: 92-66-0 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.108 MDL Number: MFCD00000100 InChI Key: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 IUPAC Name: 1-bromo-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	7101
CAS	92-66-0
Molecular Weight (g/mol)	233.108
MDL Number	MFCD00000100
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Synonym	4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene
IUPAC Name	1-bromo-4-phenylbenzene
InChI Key	PKJBWOWQJHHAHG-UHFFFAOYSA-N
Molecular Formula	C12H9Br

4,4'-Diaminooctafluorobiphenyl 97.0+%, TCI America™

CAS: 1038-66-0 Molecular Formula: C12H4F8N2 Molecular Weight (g/mol): 328.165 MDL Number: MFCD00007646 InChI Key: FWOLORXQTIGHFX-UHFFFAOYSA-N Synonym: 4,4'-diaminooctafluorobiphenyl,octafluorobenzidine,4,4'-diaminooctafluorodiphenyl,2,2',3,3',5,5',6,6'-octafluorobenzidine,1,1'-biphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro,4,4'-diaminoctafluorobiphenyl,benzidine, octafluoro,4,4'-biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro,benzidine, 2,2',3,3',5,5',6,6'-octafluoro,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine PubChem CID: 70582 IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F

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Specifications

PubChem CID	70582
CAS	1038-66-0
Molecular Weight (g/mol)	328.165
MDL Number	MFCD00007646
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
Synonym	4,4'-diaminooctafluorobiphenyl,octafluorobenzidine,4,4'-diaminooctafluorodiphenyl,2,2',3,3',5,5',6,6'-octafluorobenzidine,1,1'-biphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro,4,4'-diaminoctafluorobiphenyl,benzidine, octafluoro,4,4'-biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro,benzidine, 2,2',3,3',5,5',6,6'-octafluoro,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine
IUPAC Name	4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline
InChI Key	FWOLORXQTIGHFX-UHFFFAOYSA-N
Molecular Formula	C12H4F8N2

3,3″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™

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4,4″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™

CAS: 24253-43-8 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138092 InChI Key: CJNMHWJZCGSVQG-UHFFFAOYSA-N Synonym: 4,4′C′C-Dibromo-o-terphenyl PubChem CID: 12715106 IUPAC Name: 1,2-bis(4-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	12715106
CAS	24253-43-8
Molecular Weight (g/mol)	388.102
MDL Number	MFCD28138092
SMILES	C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4′C′C-Dibromo-o-terphenyl
IUPAC Name	1,2-bis(4-bromophenyl)benzene
InChI Key	CJNMHWJZCGSVQG-UHFFFAOYSA-N
Molecular Formula	C18H12Br2

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4-Cyano-4'-n-octylbiphenyl 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4,4'-Diaminooctafluorobiphenyl 97.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

3,3″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4,4″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

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

4,4'-Diaminooctafluorobiphenyl 97.0+%, TCI America™

3,3″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™

4,4″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™