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Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
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1

3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™

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
2

1,3,5-Tris(4-bromophenyl)benzene 98.0+%, TCI America™

CAS: 7511-49-1 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD00362911 InChI Key: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

PubChem CID 232761
CAS 7511-49-1
Molecular Weight (g/mol) 543.096
MDL Number MFCD00362911
SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Synonym 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1'
IUPAC Name 1,3,5-tris(4-bromophenyl)benzene
InChI Key HJQRITCAXSBOPC-UHFFFAOYSA-N
Molecular Formula C24H15Br3
3

1,3,5-Tris(3-bromophenyl)benzene 96.0+%, TCI America™

CAS: 96761-85-2 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD02323390 InChI Key: JKCQADHKVQXKFF-UHFFFAOYSA-N PubChem CID: 4576280 IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)Br)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br

PubChem CID 4576280
CAS 96761-85-2
Molecular Weight (g/mol) 543.096
MDL Number MFCD02323390
SMILES C1=CC(=CC(=C1)Br)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br
IUPAC Name 1,3,5-tris(3-bromophenyl)benzene
InChI Key JKCQADHKVQXKFF-UHFFFAOYSA-N
Molecular Formula C24H15Br3
4

3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™

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
5

2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 1443049-85-1 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: NOXDCUCUJFTIHW-UHFFFAOYSA-N PubChem CID: 90177143 IUPAC Name: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

PubChem CID 90177143
CAS 1443049-85-1
Molecular Weight (g/mol) 419.912
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
IUPAC Name 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
InChI Key NOXDCUCUJFTIHW-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
6

2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 1443049-83-9 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: MMAIMCOMSPMTKJ-UHFFFAOYSA-N PubChem CID: 90177101 IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

PubChem CID 90177101
CAS 1443049-83-9
Molecular Weight (g/mol) 419.912
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
IUPAC Name 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
InChI Key MMAIMCOMSPMTKJ-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
7

N-(2'-Cyanobiphenyl-4-ylmethyl)-L-valine Methyl Ester Hydrochloride 98.0+%, TCI America™

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
8

2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™

CAS: 1443049-84-0 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: PGIGQFHBEHJSQN-UHFFFAOYSA-N PubChem CID: 91972125 IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

PubChem CID 91972125
CAS 1443049-84-0
Molecular Weight (g/mol) 419.912
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
IUPAC Name 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
InChI Key PGIGQFHBEHJSQN-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
9

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

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
10

Sigma Aldrich Fine Chemicals Biosciences Troglitazone >=98% (HPLC) | 97322-87-7 | MFCD00878416 | 5MG

Troglitazone >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 441.54 | 97322-87-7 | MFCD00878416 | 5MG

ENCOMPASS
11

Medchemexpress LLC 4-Bromobiphenyl | 92-66-0 | 99.7% | 233.11 | 1 ML
SDP

4-Bromobiphenyl is a biological material or organic compound that can be used in life science research. It is for research use only and not sold to patients.

  • Appearance: Solid
  • Color: White to off-white
  • Shipping: Room temperature in continental US; may vary elsewhere
  • Storage: 4°C, sealed storage, away from moisture and light
  • In solvent storage: -80°C for 6 months; -20°C for 1 month (sealed, away from moisture and light)

ENCOMPASS_PREFERRED