Diphenylethers

1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride 98.0+%, TCI America™

CAS: 99503-73-8 Molecular Formula: C18H17Cl3N2O2 Molecular Weight (g/mol): 399.70 MDL Number: MFCD14708170 InChI Key: YZUFDVOYHZOIGU-UHFFFAOYSA-N PubChem CID: 44630035 IUPAC Name: 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline dihydrochloride SMILES: Cl.Cl.NC1=CC(OC2=CC(OC3=CC=CC(N)=C3)=CC(Cl)=C2)=CC=C1

3,5-Bis(4-aminophenoxy)benzoic Acid 96.0+%, TCI America™

CAS: 195189-45-8 Molecular Formula: C19H16N2O4 Molecular Weight (g/mol): 336.347 MDL Number: MFCD02093443 InChI Key: KPKOSOUTWDOOIW-UHFFFAOYSA-N PubChem CID: 11175081 IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N

Bis[4-(4-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™

CAS: 13080-89-2 Molecular Formula: C24H20N2O4S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00039155 InChI Key: UTDAGHZGKXPRQI-UHFFFAOYSA-N PubChem CID: 25689 IUPAC Name: 4-{4-[4-(4-aminophenoxy)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1

3,5-Bis(4-nitrophenoxy)benzoic Acid 98.0+%, TCI America™

CAS: 173550-33-9 Molecular Formula: C19H12N2O8 Molecular Weight (g/mol): 396.31 MDL Number: MFCD02093450 InChI Key: JOSXKPZXMVHRKU-UHFFFAOYSA-N Synonym: 3,5-bis 4-nitrophenoxy benzoic acid,gamma-secretase modulator, cw,cw,acmc-1cuip,josxkpzxmvhrku-uhfffaoysa PubChem CID: 16760376 IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid SMILES: OC(=O)C1=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1

Nimesulide 98.0+%, TCI America™

CAS: 51803-78-2 Molecular Formula: C13H12N2O5S Molecular Weight (g/mol): 308.308 MDL Number: MFCD00079470 InChI Key: HYWYRSMBCFDLJT-UHFFFAOYSA-N Synonym: nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish PubChem CID: 4495 ChEBI: CHEBI:44445 IUPAC Name: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

1,3-Bis(3-aminophenoxy)benzene 98.0+%, TCI America™

CAS: 10526-07-5 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.338 MDL Number: MFCD00043718 InChI Key: DKKYOQYISDAQER-UHFFFAOYSA-N Synonym: Resorcinol Bis(3-aminophenyl) Ether PubChem CID: 66342 IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N

Bis[4-(3-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™

CAS: 30203-11-3 Molecular Formula: C24H20N2O4S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00054738 InChI Key: WCXGOVYROJJXHA-UHFFFAOYSA-N Synonym: 3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline,bis 4-3-aminophenoxy phenyl sulfone,4,4'-bis 3-aminophenoxy diphenyl sulfone,benzenamine, 3,3'-sulfonylbis 4,1-phenyleneoxy bis,4,4-bis 3-aminophenoxy diphenyl sulfone,3-4-4-3-aminophenoxy benzenesulfonyl phenoxy aniline,4-3-aminophenoxy-1-4-3-aminophenoxy phenyl sulfonyl benzene,acmc-209hds,3,3'-sulfonylbis 4,1-phenyleneoxy dianiline PubChem CID: 121657 IUPAC Name: 3-{4-[4-(3-aminophenoxy)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3)C=C2)=CC=C1

4,4'-Oxybis(benzoyl Chloride) 98.0+%, TCI America™

CAS: 7158-32-9 Molecular Formula: C14H8Cl2O3 Molecular Weight (g/mol): 295.115 MDL Number: MFCD00496619 InChI Key: OSUWBBMPVXVSOA-UHFFFAOYSA-N Synonym: 4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether PubChem CID: 23546 IUPAC Name: 4-(4-carbonochloridoylphenoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl

1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene 98.0+%, TCI America™

CAS: 94525-05-0 Molecular Formula: C20H14F6N2O2 Molecular Weight (g/mol): 428.33 MDL Number: MFCD07368071 InChI Key: LACZRKUWKHQVKS-UHFFFAOYSA-N PubChem CID: 19805071 IUPAC Name: 4-{4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy}-3-(trifluoromethyl)aniline SMILES: NC1=CC(=C(OC2=CC=C(OC3=C(C=C(N)C=C3)C(F)(F)F)C=C2)C=C1)C(F)(F)F

Sigma Aldrich Fine Chemicals Biosciences BW A868C >=98% (HPLC) | 118675-50-6 | MFCD00877696 | 5MG

BW A868C >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 459.58 | 118675-50-6 | MFCD00877696 | 5MG

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Medchemexpress LLC N-(4-formylphenyl)acetamide | 122-85-0 | MFCD00003380 | 99.7% | 163.17 g/mol | C9H9NO2 | 100 G

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N-(4-formylphenyl)acetamide (4-acetamidobenzaldehyde) is an organic compound used as a biochemical assay reagent and intermediate in chemical synthesis. It is supplied as a high-purity solid for laboratory research and is suitable for use in biochemical assays and synthetic applications.

• High purity: 99.7%.
• Solid form for easy weighing and handling.
• Available in multiple pack sizes, including 100 G.
• Storage: keep at 4°C under nitrogen; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
• Identified by CAS 122-85-0 and formula C9H9NO2.

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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