Diphenylethers
4-Amino-4'-nitrodiphenyl Ether 98.0+%, TCI America™
CAS: 6149-33-3 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 InChI Key: ASAOLTVUTGZJST-UHFFFAOYSA-N PubChem CID: 80251 IUPAC Name: 4-(4-nitrophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)[N+](=O)[O-]
2'-Chloro-4'-(4-chlorophenoxy)acetophenone 98.0+%, TCI America™
CAS: 119851-28-4 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00140226 InChI Key: BDTJIVUVQRVLLJ-UHFFFAOYSA-N Synonym: 1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266 PubChem CID: 677479 IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
3,4,4'-Triaminodiphenyl Ether 98.0+%, TCI America™
CAS: 6264-66-0 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD00191504 InChI Key: MPKIJEUTPZPJFP-UHFFFAOYSA-N PubChem CID: 80434 IUPAC Name: 4-(4-aminophenoxy)benzene-1,2-diamine SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N
1,3-Diphenoxybenzene 98.0+%, TCI America™
CAS: 3379-38-2 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.31 MDL Number: MFCD00003036 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonym: m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1
4,4'-Bis(4-aminophenoxy)biphenyl 98.0+%, TCI America™
CAS: 13080-85-8 Molecular Formula: C24H20N2O2 Molecular Weight (g/mol): 368.44 MDL Number: MFCD00039151 InChI Key: HYDATEKARGDBKU-UHFFFAOYSA-N PubChem CID: 632695 IUPAC Name: 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
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
1,3-Bis(4-aminophenoxy)benzene 98.0+%, TCI America™
CAS: 2479-46-1 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.338 MDL Number: MFCD00039154 InChI Key: WUPRYUDHUFLKFL-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-aminophenyl) Ether PubChem CID: 17201 IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N
4-Phenoxybenzonitrile 98.0+%, TCI America™
CAS: 3096-81-9 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 InChI Key: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC Name: 4-phenoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
4-(4-Hydroxyphenoxy)benzoic Acid 99.0+%, TCI America™
CAS: 500-76-5 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059645 InChI Key: KLXPCYHWTLAVLN-UHFFFAOYSA-N PubChem CID: 615542 IUPAC Name: 4-(4-hydroxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O
Sigma Aldrich 4-(4-Formylphenoxy)benzaldehyde
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Sigma Aldrich Diphenyl ether
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Sigma Aldrich 2-Methyl-1,3-thiazole
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Sigma Aldrich 4-(3-fluorophenyl)-piperidine hydrochloride
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Sigma Aldrich 3-Phenoxybenzaldehyde
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