Diphenylethers

Ambeed AMBEED

5000869652 99-DIPHENYL-910-DIHYDROA 100MG

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Medchemexpress LLC 4 4 -1 2-DIPHENYL-1 1G

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4 4 -1 2-DIPHENYL-1 1G

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Aobchem N-(4-chloro-2-formylphenyl)-2 2-dimethylpropionamide | ≥97% | CAS 127472-35-9 | C12H14ClNO2 | 500mg

N-(4-chloro-2-formylphenyl)-2 2-dimethylpropionamide | ≥97% | CAS 127472-35-9 | C12H14ClNO2 | 500mg

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000771169 4 4 -1 2-DIPHENYL-1 250MG

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Aobchem N-(4-chloro-2-formylphenyl)-2 2-dimethylpropionamide | ≥97% | CAS 127472-35-9 | C12H14ClNO2 | 10g

N-(4-chloro-2-formylphenyl)-2 2-dimethylpropionamide | ≥97% | CAS 127472-35-9 | C12H14ClNO2 | 10g

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Aobchem 2-Brom-6-fluoro-3-formylphenylboronic acid | ≥97% | CAS 1451392-81-6 | C7H5BBrFO3 | 5g

2-Brom-6-fluoro-3-formylphenylboronic acid | ≥97% | CAS 1451392-81-6 | C7H5BBrFO3 | 5g

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ALADDIN SCIENTIFIC CORPORATION 1a1-Diphenyl-2-picrylhydrazyl , 100mg

22-Diphenyl-1-picrylhydrazyl is used as a sensitive colorimetric free radical scavenger It serves as a general antioxidant detector It is utilized to monitor chemical reactions involving radicals as well as a standard of the position and intensity of electron paramagnetic resonance signals Further it is employed in the quantitative determination of aliphatic and aromatic thiols by indirect spectroscopy and for photometric determination of tocopherol

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eMolecules​ 101-84-8 | Diphenyl ether | Oakwood Chemicals | MFCD00003034 | 170.211 | C12H10O | 99.000 | O(c1ccccc1)c1ccccc1 | 1kg | 480150164

Diphenyl ether | Oakwood Chemicals | 101-84-8 | MFCD00003034 | 170.211 | C12H10O | 99.000 | O(c1ccccc1)c1ccccc1 | 1kg | 480150164

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Di-p-tolyl ether, 99%

CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

3-Phenoxybenzaldehyde, 98%, Thermo Scientific™

4-Fluoro-3-phenoxybenzaldehyde, 97%, Thermo Scientific™

CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1

3-(4-Fluorophenoxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 65295-61-6 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 MDL Number: MFCD02258991 InChI Key: HTBZPEDBMOXWID-UHFFFAOYSA-N PubChem CID: 3085320 IUPAC Name: 3-(4-fluorophenoxy)benzaldehyde SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)C=O

4,4'-Oxybis(benzenesulfonyl hydrazide), 95%, Thermo Scientific™

CAS: 80-51-3 Molecular Formula: C12H14N4O5S2 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00007587 InChI Key: NBOCQTNZUPTTEI-UHFFFAOYSA-N Synonym: 4,4'-oxydibenzenesulfonohydrazide,4,4'-oxybis benzenesulfonyl hydrazide,celogen,serogen,obsh,genitron ob,zhenitron ov,celogen ot,4,4'-oxybis benzenesulfonhydrazide,cellmic s PubChem CID: 6649 IUPAC Name: 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)NN)C=C1

Thermo Scientific Chemicals 4-(2-Formylphenoxy)benzenesulfonamide, Thermo Scientific™

3-(4-Chlorophenoxy)benzaldehyde 98%, Thermo Scientific™

CAS: 69770-20-3 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 InChI Key: MYQFRCYBOOWGJQ-UHFFFAOYSA-N PubChem CID: 616015 IUPAC Name: 3-(4-chlorophenoxy)benzaldehyde SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=O