Diphenylethers

4,4'-Oxybis(1,4-phenylene)diboronic acid, 97%, Thermo Scientific™

CAS: 19014-29-0 Molecular Formula: C12H12B2O5 Molecular Weight (g/mol): 257.84 MDL Number: MFCD00433207 InChI Key: DFPCWEXYGPRULG-UHFFFAOYSA-N Synonym: oxybis 4,1-phenylene diboronic acid,4,4'-oxybis 1,4-benzene diboronic acid,4,4'-oxybis 1,4-phenylene diboronic acid,4-4-boronophenoxy phenyl boronic acid,4-4-dihydroxyboranyl phenoxy phenylboronic acid,oxybis 4,1-phenylene bisboronic acid,oxydi 4,1-phenylene diboronic acid PubChem CID: 2832120 IUPAC Name: [4-(4-boronophenoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=C(C=C2)B(O)O)C=C1

BW-B 70C, Tocris Bioscience™

CAS: 134470-38-5 Molecular Formula: C17H17FN2O3 Molecular Weight (g/mol): 316.332 InChI Key: UAIYNMRLUHHRMF-AATRIKPKSA-N PubChem CID: 5353454 ChEBI: CHEBI:75307 IUPAC Name: 1-[(E)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea SMILES: CC(C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)F)N(C(=O)N)O

Thermo Scientific Chemicals 4-Phenoxybenzenesulfonyl chloride, 97%, Thermo Scientific™

Spectrum Chemical Manufacturing Corporation Dowtherm(R) SR-1, Spectrum™ Chemical

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4-(2-Formylphenoxy)benzonitrile, Thermo Scientific™

CAS: 478043-88-8 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD02082006 InChI Key: PHXACBMAMQKNJM-UHFFFAOYSA-N Synonym: 4-2-formylphenoxy benzonitrile,4-2-formylphenoxy benzenecarbonitrile PubChem CID: 1477377 IUPAC Name: 4-(2-formylphenoxy)benzonitrile SMILES: O=CC1=CC=CC=C1OC1=CC=C(C=C1)C#N

Thermo Scientific Chemicals 4-Phenoxyphenol, 99%, Thermo Scientific™

4-Phenoxyphenylacetonitrile, 98%, Thermo Scientific™

CAS: 92163-15-0 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00016399 InChI Key: PCOVIPKFOQOPEH-UHFFFAOYSA-N Synonym: 4-phenoxyphenylacetonitrile,2-4-phenoxyphenyl acetonitrile,4-phenoxybenzyl cyanide,2-4-phenoxyphenyl ethanenitrile,timtec-bb sbb005900,4-phenoxylphenylacetonitrile,4-phenoxy-benzeneacetonitrile,benzeneacetonitrile, 4-phenoxy,p-phenoxyphenylacetonitrile PubChem CID: 2777953 IUPAC Name: 2-(4-phenoxyphenyl)acetonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N

2-Amino-4,4'-dichlorodiphenyl Ether 98.0+%, TCI America™

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CAS: 121-27-7 Molecular Formula: C12H9Cl2NO Molecular Weight (g/mol): 254.11 MDL Number: MFCD00027391 InChI Key: WLJSUJOESWTGEX-UHFFFAOYSA-N Synonym: 5-Chloro-2-(4-chlorophenoxy)aniline PubChem CID: 67135 IUPAC Name: 5-chloro-2-(4-chlorophenoxy)aniline SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)N)Cl