Diphenylethers

Medchemexpress LLC Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) | 31277-98-2 | MFCD00009880 | 98.0% | 903.25 g·mol-1 | C52H48P4Pd | 5 G

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Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) is a palladium(0) complex intended for research use as a reagent and catalyst precursor in laboratory synthesis and biochemical assays. It is supplied as a light yellow to brown solid with documented composition and purity for reproducible experimental results.

• High purity (≈98.0%) for reliable experimental performance.
• Chemical formula C52H48P4Pd and molecular weight 903.25 g·mol-1 for accurate stoichiometry.
• Available in lab-scale packaging appropriate for bench synthesis.
• Storage stability when kept under inert atmosphere at -20°C.
• Datasheet, COA, and SDS available to support safe handling and quality verification.

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MP Biomedicals, Inc 4,4'-Dihydroxydiphenyl Ether, MP Biomedicals

CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O

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

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

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

H2L5186303, Tocris Bioscience™

CAS: 139262-76-3 Molecular Formula: C26H20N2O8 Molecular Weight (g/mol): 488.452 InChI Key: HZFPOTBCYPWQSH-DZDAAMPGSA-N Synonym: z,z-4,4'-1,3-phenylenebis oxy-4,1-phenyleneimino bis 4-oxo-2-butenoic acid,2z-3-4-3-4-2z-3-carboxyprop-2-enamido phenoxy phenoxy phenyl carbamoyl prop-2-enoic acid PubChem CID: 90488981 IUPAC Name: (Z)-4-[4-[3-[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]anilino]-4-oxobut-2-enoic acid SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O

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

3-Phenoxybenzaldehyde, 98%, Thermo Scientific™

JW 642, Tocris Bioscience™

CAS: 1416133-89-5 Molecular Formula: C21H20F6N2O3 Molecular Weight (g/mol): 462.392 InChI Key: AVSCNEOUWSVZEY-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxybenzyl piperazine-1-carboxylate,1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxyphenyl methyl piperazine-1-carboxylate,4-3-phenoxyphenyl methyl-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-trifluoromethyl ethyl ester PubChem CID: 71656520 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F

H2L 5765834, Tocris Bioscience™

CAS: 420841-84-5 Molecular Formula: C21H12N2O7 Molecular Weight (g/mol): 404.334 InChI Key: HFYPTENHTPNXGP-UHFFFAOYSA-N Synonym: 2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindoline-5-carboxylic acid,2,3-dihydro-2-3-4-nitrophenoxy phenyl-1,3-dioxo-1h-isoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid PubChem CID: 1365686 IUPAC Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

4-Phenoxyphenethylamine, 97+%, Thermo Scientific™

CAS: 118468-18-1 Molecular Formula: C₁₄H₁₅NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00079777 InChI Key: JNHPLGDXCJAUBX-UHFFFAOYSA-N PubChem CID: 145535 IUPAC Name: 2-(4-phenoxyphenyl)ethanamine SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN

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

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

4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride, 97%, Thermo Scientific™

CAS: 113674-95-6 Molecular Formula: C13H9Cl2F4NO Molecular Weight (g/mol): 342.115 MDL Number: MFCD09702423 InChI Key: BBBUNESZGCZWJR-UHFFFAOYSA-N Synonym: 4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline hydrochloride,4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline-hydrogen chloride 1/1 PubChem CID: 18525688 IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline;hydrochloride SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)N)F.Cl

4-(2-Methylphenoxy)aniline, 96%, Thermo Scientific™

CAS: 56705-83-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD02663364 InChI Key: JPCCVWJJMUIBJR-UHFFFAOYSA-N PubChem CID: 92505 IUPAC Name: 4-(2-methylphenoxy)aniline SMILES: CC1=CC=CC=C1OC1=CC=C(N)C=C1