Diphenylethers

Alfa Aesar™ 2-(4-Fluorophenoxy)benzaldehyde, 97%

CAS: 320423-61-8 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 MDL Number: MFCD01568770 InChI Key: RZJFZXRBXCJPTA-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy benzaldehyde PubChem CID: 2782988 IUPAC Name: 2-(4-fluorophenoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F

Alfa Aesar™ 5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 MDL Number: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: 2,4,4'-trichloro-2'-hydroxydiphenyl ether PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Alfa Aesar™ Diphenyl ether, 99%

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: 1,1'-oxydibenzene PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

Alfa Aesar™ 3-Phenoxyphenylacetic acid, 98%

CAS: 32852-81-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00016826 InChI Key: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 2-3-phenoxyphenyl acetic acid PubChem CID: 141749 IUPAC Name: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

Phenyl Ether-biphenyl Eutectic, ACROS Organics™

CAS: 8004-13-5 Molecular Formula: C24H20O Molecular Weight (g/mol): 324.423 MDL Number: MFCD00148859 InChI Key: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: biphenyl-diphenyl ether mixture PubChem CID: 24670 IUPAC Name: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

3-(3,4-Dichlorophenoxy)benzaldehyde, 90%, ACROS Organics™

CAS: 79124-76-8 Molecular Formula: C13H8Cl2O2 Molecular Weight (g/mol): 267.105 InChI Key: ABQHJSHFFLAGHF-UHFFFAOYSA-N Synonym: 3-3,4-bis chloranyl phenoxy benzaldehyde PubChem CID: 157289 IUPAC Name: 3-(3,4-dichlorophenoxy)benzaldehyde SMILES: C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)C=O

1,4-Bis(4-aminophenoxy)benzene 98.0+%, TCI America™

CAS: 3491-12-1 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.34 MDL Number: MFCD00039153 InChI Key: JCRRFJIVUPSNTA-UHFFFAOYSA-N Synonym: Hydroquinone Bis(4-aminophenyl) Ether PubChem CID: 19012 IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N

Alfa Aesar™ 3-Phenoxybenzyl alcohol, 98%

CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-hydroxymethyl diphenyl ether PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

Phenyl ether, 99%, ACROS Organics™

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: 1,1'-oxydibenzene PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

4-Phenoxybenzoic acid, 98%, ACROS Organics™

CAS: 2215-77-2 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: 4-carboxybiphenyl ether PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O

A 419259 trihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1435934-25-0 Molecular Formula: C29H37Cl3N6O Molecular Weight (g/mol): 592.006 InChI Key: ALRMEQIQFCUAMR-UHFFFAOYSA-N Synonym: 5-4-phenoxyphenyl-7-1r,4r-4-4-methylpiperazin-1-yl cyclohexyl pyrrolo 2,3-d pyrimidin-4-amine trihydrochloride PubChem CID: 76848881 IUPAC Name: 7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;trihydrochloride SMILES: CN1CCN(CC1)C2CCC(CC2)N3C=C(C4=C3N=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6.Cl.Cl.Cl

Bumetanide, 99%, MP Biomedicals™

CAS: 28395-03-1 Molecular Formula: C17H20N2O5S Molecular Weight (g/mol): 364.416 InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N Synonym: 3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid PubChem CID: 2471 ChEBI: CHEBI:3213 IUPAC Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

GW 9508, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 885101-89-3 Molecular Formula: C22H21NO3 Molecular Weight (g/mol): 347.414 InChI Key: DGENZVKCTGIDRZ-UHFFFAOYSA-N Synonym: 3-4-3-phenoxybenzyl amino phenyl propanoic acid PubChem CID: 11595431 IUPAC Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O

1,3-Diphenoxybenzene, 99%, ACROS Organics™

CAS: 3379-38-2 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.3 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonym: 1,1'-1,3-phenylenebis oxy dibenzene PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3

3-Phenoxybenzyl alcohol, 98%, ACROS Organics™

CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-hydroxymethyl diphenyl ether PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

1,3-Diphenoxybenzene 98.0+%, TCI America™

CAS: 3379-38-2 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00003036 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonym: 1,1'-1,3-phenylenebis oxy dibenzene PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3

Alfa Aesar™ Bis(4-aminophenyl) ether, 98%

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-diaminodiphenyl ether PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Alfa Aesar™ Ethyl acetimidate hydrochloride, 97%

CAS: 2216-12-8 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00012572 InChI Key: VNHGETRQQSYUGZ-UHFFFAOYSA-N Synonym: 2-nde PubChem CID: 16661 IUPAC Name: 1-nitro-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

Alfa Aesar™ 4-Fluorodiphenyl ether, 99%

CAS: 330-84-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD00055239 InChI Key: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: # PubChem CID: 67614 IUPAC Name: 1-fluoro-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)F

2,4,4′-Trichloro-2′-hydroxydiphenyl Ether 98.0+%, TCI America™

CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 MDL Number: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: 2,4,4'-trichloro-2'-hydroxydiphenyl ether PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

4-Aminophenyl ether, 98%, ACROS Organics™

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-diaminodiphenyl ether PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

4-Phenoxyphenylboronic acid, 97%, ACROS Organics™

CAS: 51067-38-0 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.02 MDL Number: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxybenzeneboronic acid PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O

Bumetanide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 28395-03-1 Molecular Formula: C17H20N2O5S Molecular Weight (g/mol): 364.416 InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N Synonym: 3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid PubChem CID: 2471 ChEBI: CHEBI:3213 IUPAC Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

Alfa Aesar™ 4-Phenoxyphenyl isocyanate, 98%

CAS: 59377-19-4 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00013876 InChI Key: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonym: 1-isocyanato-4-phenoxy-benzene PubChem CID: 2734896 IUPAC Name: 1-isocyanato-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C=O

Phenyl Ether 99.0+%, TCI America™

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: 1,1'-oxydibenzene PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

4,4′-Dicarboxydiphenyl Ether 98.0+%, TCI America™

CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-dicarboxydiphenyl ether PubChem CID: 75183 IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

Alfa Aesar™ 2-Phenoxybiphenyl, 98+%

CAS: 6738-04-1 Molecular Formula: C18H14O Molecular Weight (g/mol): 246.31 MDL Number: MFCD00003035 InChI Key: UHJWZORSTYATLW-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 2-phenoxy PubChem CID: 81220 IUPAC Name: 1-phenoxy-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3

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: 4-nitro-2-phenoxymethanesulfonanilide 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

Alfa Aesar™ Dowtherm™ A

CAS: 8004-13-5 Molecular Formula: C24H20O Molecular Weight (g/mol): 324.423 MDL Number: MFCD00148859 InChI Key: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: biphenyl-diphenyl ether mixture PubChem CID: 24670 IUPAC Name: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

Vancomycin Hydrochloride MP Biomedicals

CAS: 123409-00-7 Molecular Formula: C66H257Cl2N9O24 Molecular Weight (g/mol): 1632.721 InChI Key: ARNOCQCQWLXLRG-UHFFFAOYSA-N PubChem CID: 44134997 IUPAC Name: azane;N-[1-[4-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-phenoxyphenyl]ethyl]acetamide;formic acid;methane;pentadecahydrate;dihydrochloride SMILES: C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C1=CC(=C(C=C1)OC2CC(C(C(O2)CO)O)O)OC3=CC=CC=C3)NC(=O)C.C(=O)O.N.N.N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.Cl.Cl

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