Biphenyls and derivatives
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/biphenyls-and-derivatives-header-image.jpg-250.jpg)
Biphenyls and derivatives
- (1)
- (4)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (15)
- (3)
- (2)
- (23)
- (2)
- (2)
- (6)
- (5)
- (1)
- (3)
- (2)
- (3)
- (4)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (7)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (6)
- (6)
- (1)
- (66)
- (7)
- (2)
- (1)
- (5)
- (3)
- (2)
- (1)
- (7)
- (39)
- (2)
- (2)
- (69)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (65)
- (8)
- (2)
- (6)
- (7)
- (2)
- (3)
- (9)
- (4)
- (6)
- (2)
- (21)
- (24)
- (2)
- (13)
- (3)
- (2)
- (6)
- (111)
- (1)
- (1)
- (22)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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
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, 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
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-Bromobiphenyl, 99%, Thermo Scientific Chemicals
CAS: 2113-57-7 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000082 InChI Key: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC Name: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1
PubChem CID | 16449 |
---|---|
CAS | 2113-57-7 |
Molecular Weight (g/mol) | 233.11 |
MDL Number | MFCD00000082 |
SMILES | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
Synonym | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |
IUPAC Name | 1-bromo-3-phenylbenzene |
InChI Key | USYQKCQEVBFJRP-UHFFFAOYSA-N |
Molecular Formula | C12H9Br |
4-Bromo-4'-hydroxybiphenyl 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, 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
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, 98%, 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
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 dihydrochloride hydrate, 98+%, Thermo Scientific Chemicals
CAS: 207738-08-7 Molecular Formula: C16H22Cl2N2 Molecular Weight (g/mol): 313.27 MDL Number: MFCD00150104 InChI Key: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride PubChem CID: 19836601 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride SMILES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
PubChem CID | 19836601 |
---|---|
CAS | 207738-08-7 |
Molecular Weight (g/mol) | 313.27 |
MDL Number | MFCD00150104 |
SMILES | Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1 |
Synonym | 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride |
IUPAC Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride |
InChI Key | NYNRGZULARUZCC-UHFFFAOYSA-N |
Molecular Formula | C16H22Cl2N2 |
3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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'-hydroxybiphenyl 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
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
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 |
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
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 |
2-Bromobiphenyl, 98%, Thermo Scientific Chemicals
CAS: 2052-07-5 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000065 InChI Key: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC Name: 1-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
PubChem CID | 16329 |
---|---|
CAS | 2052-07-5 |
Molecular Weight (g/mol) | 233.11 |
MDL Number | MFCD00000065 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Synonym | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
IUPAC Name | 1-bromo-2-phenylbenzene |
InChI Key | KTADSLDAUJLZGL-UHFFFAOYSA-N |
Molecular Formula | C12H9Br |
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
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 |
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
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-Bromo-4'-iodobiphenyl 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 105946-82-5 Molecular Formula: C12H8BrI Molecular Weight (g/mol): 359.004 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
PubChem CID | 10904452 |
---|---|
CAS | 105946-82-5 |
Molecular Weight (g/mol) | 359.004 |
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 |