Biphenyls and derivatives
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Biphenyls and derivatives
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Filtered Search Results
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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 |
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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 |
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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 |
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 |
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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™
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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™
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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 |
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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 |
4-Cyano-4'-propoxy-1,1'-biphenyl 98.0+%, TCI America™
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CAS: 52709-86-1 Molecular Formula: C16H15NO Molecular Weight (g/mol): 237.302 MDL Number: MFCD00183206 InChI Key: RZCQJZFWJZHMPK-UHFFFAOYSA-N Synonym: 4'-propoxy-1,1'-biphenyl-4-carbonitrile,3ocb,1,1'-biphenyl-4-carbonitrile, 4'-propoxy,4-propoxy-4'-cyanobiphenyl,4-cyano-4'-propoxybiphenyl,4-propoxycyanodiphenyl,4-propoxy-1,1'-biphenyl-4'-carbonitrile,4-4-propoxyphenyl benzonitrile,4'-propoxybiphenyl-4-carbonitrile,4'-propoxy-4-cyanobiphenyl PubChem CID: 104291 IUPAC Name: 4-(4-propoxyphenyl)benzonitrile SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
PubChem CID | 104291 |
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CAS | 52709-86-1 |
Molecular Weight (g/mol) | 237.302 |
MDL Number | MFCD00183206 |
SMILES | CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Synonym | 4'-propoxy-1,1'-biphenyl-4-carbonitrile,3ocb,1,1'-biphenyl-4-carbonitrile, 4'-propoxy,4-propoxy-4'-cyanobiphenyl,4-cyano-4'-propoxybiphenyl,4-propoxycyanodiphenyl,4-propoxy-1,1'-biphenyl-4'-carbonitrile,4-4-propoxyphenyl benzonitrile,4'-propoxybiphenyl-4-carbonitrile,4'-propoxy-4-cyanobiphenyl |
IUPAC Name | 4-(4-propoxyphenyl)benzonitrile |
InChI Key | RZCQJZFWJZHMPK-UHFFFAOYSA-N |
Molecular Formula | C16H15NO |
4-Chloro-5'-phenyl-1,1':3',1''-terphenyl 98.0+%, TCI America™
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CAS: 116941-51-6 Molecular Formula: C24H17Cl Molecular Weight (g/mol): 340.85 InChI Key: FZOIFXXPBLTVIG-UHFFFAOYSA-N Synonym: 5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl PubChem CID: 11110599 IUPAC Name: 1-(4-chlorophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
PubChem CID | 11110599 |
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CAS | 116941-51-6 |
Molecular Weight (g/mol) | 340.85 |
SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4 |
Synonym | 5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl |
IUPAC Name | 1-(4-chlorophenyl)-3,5-diphenylbenzene |
InChI Key | FZOIFXXPBLTVIG-UHFFFAOYSA-N |
Molecular Formula | C24H17Cl |
4'-Cyano-4-hexyloxybiphenyl 98.0+%, TCI America™
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CAS: 41424-11-7 Molecular Formula: C19H21NO Molecular Weight (g/mol): 279.38 MDL Number: MFCD00134145 InChI Key: YUYXUPYNSOFWFV-UHFFFAOYSA-N Synonym: 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile PubChem CID: 162465 IUPAC Name: 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
PubChem CID | 162465 |
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CAS | 41424-11-7 |
Molecular Weight (g/mol) | 279.38 |
MDL Number | MFCD00134145 |
SMILES | CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
Synonym | 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile |
IUPAC Name | 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile |
InChI Key | YUYXUPYNSOFWFV-UHFFFAOYSA-N |
Molecular Formula | C19H21NO |
4'-Cyano-4-dodecyloxybiphenyl 98.0+%, TCI America™
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CAS: 57125-50-5 Molecular Formula: C25H33NO Molecular Weight (g/mol): 363.545 MDL Number: MFCD01941019 InChI Key: WYSZDBDWXPAHDS-UHFFFAOYSA-N PubChem CID: 92674 IUPAC Name: 4-(4-dodecoxyphenyl)benzonitrile SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
PubChem CID | 92674 |
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CAS | 57125-50-5 |
Molecular Weight (g/mol) | 363.545 |
MDL Number | MFCD01941019 |
SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
IUPAC Name | 4-(4-dodecoxyphenyl)benzonitrile |
InChI Key | WYSZDBDWXPAHDS-UHFFFAOYSA-N |
Molecular Formula | C25H33NO |
4-Cyano-4'-nonylbiphenyl 98.0+%, TCI America™
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CAS: 52709-85-0 Molecular Formula: C22H27N Molecular Weight (g/mol): 305.47 MDL Number: MFCD00482592 InChI Key: REDSMJNHKIHBTE-UHFFFAOYSA-N Synonym: 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB PubChem CID: 104290 IUPAC Name: 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
PubChem CID | 104290 |
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CAS | 52709-85-0 |
Molecular Weight (g/mol) | 305.47 |
MDL Number | MFCD00482592 |
SMILES | CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
Synonym | 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB |
IUPAC Name | 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile |
InChI Key | REDSMJNHKIHBTE-UHFFFAOYSA-N |
Molecular Formula | C22H27N |
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 |
N-(2'-Cyanobiphenyl-4-ylmethyl)-L-valine Methyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 482577-59-3 Molecular Formula: C20H23ClN2O2 Molecular Weight (g/mol): 358.866 MDL Number: MFCD08460094 InChI Key: AZQXUWUZQLZNIM-FYZYNONXSA-N PubChem CID: 16744793 IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride SMILES: CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl
PubChem CID | 16744793 |
---|---|
CAS | 482577-59-3 |
Molecular Weight (g/mol) | 358.866 |
MDL Number | MFCD08460094 |
SMILES | CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl |
IUPAC Name | methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride |
InChI Key | AZQXUWUZQLZNIM-FYZYNONXSA-N |
Molecular Formula | C20H23ClN2O2 |