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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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196 – 204 of 204 results
196

Sigma Aldrich Fine Chemicals Biosciences 3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate powder, >=98% | 207738-08-7 | MFCD00150104 | 1G

3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate powder, >=98% | Purity: >=98% | 207738-08-7 | MFCD00150104 | 1G

ENCOMPASS
197

eMolecules​ DIPHENYLVINYLSULFONIUM TRIF 1G

5000191762 DIPHENYLVINYLSULFONIUM TRIF 1G

ENCOMPASS_PREFERRED
198

eMolecules​ 2'-Bromobiphenyl-3-carboxylic acid | 1049143-36-3 | MFCD11574776 | 1g

Combi-Blocks | 2'-Bromobiphenyl-3-carboxylic acid | 1g | 117528364 | CA-4829 | 95.000 | 1049143-36-3 | MFCD11574776 | 277.117 | C13H9BrO2

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ENCOMPASS_PREFERRED
199

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

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
200

4'-Hydroxy-4-biphenylcarbonitrile, 95%, Thermo Scientific™

CAS: 19812-93-2 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
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
201

Methyl 4'-bromobiphenyl-3-carboxylate, 95%, Thermo Scientific™

CAS: 149506-25-2 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.144 MDL Number: MFCD05980426 InChI Key: UTOKFKAMZICCBU-UHFFFAOYSA-N Synonym: 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester PubChem CID: 23005260 IUPAC Name: methyl 3-(4-bromophenyl)benzoate SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br

PubChem CID 23005260
CAS 149506-25-2
Molecular Weight (g/mol) 291.144
MDL Number MFCD05980426
SMILES COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br
Synonym 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester
IUPAC Name methyl 3-(4-bromophenyl)benzoate
InChI Key UTOKFKAMZICCBU-UHFFFAOYSA-N
Molecular Formula C14H11BrO2
202

4-(4-Bromophenyl)phenol, 97%, Thermo Scientific™

CAS: 29558-77-8 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 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
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
203

3-Bromobiphenyl, TCI America™
SDP

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: 3-bromo-1,1'-biphenyl 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 3-bromo-1,1'-biphenyl
InChI Key USYQKCQEVBFJRP-UHFFFAOYSA-N
Molecular Formula C12H9Br
204

4-Cyano-4'-methylbiphenyl 98.0+%, TCI America™
SDP

CAS: 50670-50-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD03703444 InChI Key: QIBWMVSMTSYUSK-UHFFFAOYSA-N PubChem CID: 170889 IUPAC Name: 4-(4-methylphenyl)benzonitrile SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 170889
CAS 50670-50-3
Molecular Weight (g/mol) 193.249
MDL Number MFCD03703444
SMILES CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name 4-(4-methylphenyl)benzonitrile
InChI Key QIBWMVSMTSYUSK-UHFFFAOYSA-N
Molecular Formula C14H11N