Diphenylethers
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
4-phenoxybenzoyl chloride, 97%, Thermo Scientific™
CAS: 1623-95-6 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 InChI Key: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC Name: 4-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
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
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
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™
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
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
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
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
Sigma Aldrich 4-(3-fluorophenyl)-piperidine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 2-(5-Pyrimidinyl)benzaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.