Biphenyls and derivatives
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (15)
- (1)
- (2)
- (23)
- (3)
- (2)
- (2)
- (6)
- (5)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (7)
- (1)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (6)
- (1)
- (64)
- (7)
- (1)
- (5)
- (4)
- (2)
- (1)
- (7)
- (38)
- (2)
- (2)
- (69)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (65)
- (8)
- (2)
- (6)
- (7)
- (2)
- (4)
- (9)
- (5)
- (2)
- (20)
- (22)
- (2)
- (13)
- (3)
- (2)
- (6)
- (111)
- (2)
- (1)
- (25)
- (9)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results

4'-Cyano-4-hexyloxybiphenyl 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: 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 |
---|---|
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 |
2-Cyano-4'-methylbiphenyl 99.0+%, 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: 114772-53-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00151805 InChI Key: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC Name: 4'-methyl-[1,1'-biphenyl]-2-carbonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
PubChem CID | 145512 |
---|---|
CAS | 114772-53-1 |
Molecular Weight (g/mol) | 193.25 |
MDL Number | MFCD00151805 |
SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1C#N |
Synonym | 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl |
IUPAC Name | 4'-methyl-[1,1'-biphenyl]-2-carbonitrile |
InChI Key | ZGQVZLSNEBEHFN-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
4-Cyano-4'-pentylbiphenyl 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: 40817-08-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00036350 InChI Key: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC Name: 4-(4-pentylphenyl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
PubChem CID | 92319 |
---|---|
CAS | 40817-08-1 |
Molecular Weight (g/mol) | 249.357 |
MDL Number | MFCD00036350 |
SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Synonym | 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl |
IUPAC Name | 4-(4-pentylphenyl)benzonitrile |
InChI Key | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
Molecular Formula | C18H19N |
N-(2'-Cyanobiphenyl-4-ylmethyl)-L-valine Methyl Ester Hydrochloride 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: 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 |
4-Cyano-4'-propoxy-1,1'-biphenyl 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: 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 |
---|---|
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'-Cyano-4-dodecyloxybiphenyl 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: 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 |
---|---|
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-decyloxybiphenyl 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: 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 |
4-Cyano-4'-nonylbiphenyl 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: 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 |
---|---|
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 |
2,2'-Bis(trifluoromethyl)benzidine 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: 341-58-2 Molecular Formula: C14H10F6N2 Molecular Weight (g/mol): 320.24 MDL Number: MFCD00190155 InChI Key: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC Name: 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
PubChem CID | 629349 |
---|---|
CAS | 341-58-2 |
Molecular Weight (g/mol) | 320.24 |
MDL Number | MFCD00190155 |
SMILES | NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F |
Synonym | 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline |
IUPAC Name | 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine |
InChI Key | NVKGJHAQGWCWDI-UHFFFAOYSA-N |
Molecular Formula | C14H10F6N2 |
4-Bromo-2-fluorobiphenyl 99.0+%, 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: 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
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 |
4-Bromo-4'-methylbiphenyl 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: 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
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 |
4-Butyl-4'-cyanobiphenyl 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
4,4'-Biphenyldicarbonitrile 97.0+%, 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: 1591-30-6 Molecular Formula: C14H8N2 Molecular Weight (g/mol): 204.232 MDL Number: MFCD00013805 InChI Key: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC Name: 4-(4-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
PubChem CID | 15321 |
---|---|
CAS | 1591-30-6 |
Molecular Weight (g/mol) | 204.232 |
MDL Number | MFCD00013805 |
SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N |
Synonym | 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile |
IUPAC Name | 4-(4-cyanophenyl)benzonitrile |
InChI Key | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
Molecular Formula | C14H8N2 |
2,2',5,5'-Tetrachlorobenzidine 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: 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
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 |
3,3',5,5'-Tetramethylbenzidine 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: 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 |