Diphenylethers
Diphenylethers
CS 2100, Tocris Bioscience™
CAS: 913827-99-3 Molecular Formula: C25H23N3O4S Molecular Weight (g/mol): 461.536 InChI Key: DWVJASHDNJMDNH-UHFFFAOYSA-N Synonym: 1-4-ethyl-5-5-4-phenoxyphenyl-1,2,4-oxadiazol-3-yl-2-thienyl methyl azetidine-3-carboxylic acid,1-4-ethyl-5-5-4-phenoxyphenyl-1,2,4-oxadiazol-3-yl-2-thienyl methyl-3-azetidinecarboxylic acid,1-4-ethyl-5-5-4-phenoxyphenyl-1,2,4-oxadiazole-3-yl-2-thienyl methyl-3-azetidinecarboxylic acid PubChem CID: 11977938 IUPAC Name: 1-[[4-ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]azetidine-3-carboxylic acid SMILES: CCC1=C(SC(=C1)CN2CC(C2)C(=O)O)C3=NOC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5
AMG 853, Tocris Bioscience™
CAS: 1169483-24-2 Molecular Formula: C28H27Cl2FN2O6S Molecular Weight (g/mol): 609.49 InChI Key: PFWVGKROPKKEDW-UHFFFAOYSA-N Synonym: vidupiprant,unii-61otz32xnc,61otz32xnc,amg 853 amg853;vidupiprant,2-4-4-tert-butylcarbamoyl-2-2-chloro-4-cyclopropylphenylsulfonamido phenoxy-5-chloro-2-fluorophenyl acetic acid,benzeneacetic acid, 5-chloro-4-2-2-chloro-4-cyclopropylphenyl sulfonyl amino-4-1,1-dimethylethyl amino carbonyl phenoxy-2-fluoro,vidupiprant usan:inn,4-4-tert-butylcarbamoyl-2-2-chloro-4-cyclopropylbenzenesulfonamido phenoxy-5-chloro-2-fluorophenyl acetic acid,vidupiprant usan/inn,d0yb2y PubChem CID: 42641863 IUPAC Name: 2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid SMILES: CC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)F)CC(=O)O)Cl)NS(=O)(=O)C3=C(C=C(C=C3)C4CC4)Cl
A 419259 trihydrochloride, Tocris Bioscience™
CAS: 1435934-25-0 Molecular Formula: C29H37Cl3N6O Molecular Weight (g/mol): 592.006 InChI Key: ALRMEQIQFCUAMR-UHFFFAOYSA-N Synonym: a 419259 trihydrochloride,a-419259 trihydrochloride,c29h34n6o.3clh,a-419259 trihydrochloride hplc,5-4-phenoxyphenyl-7-1r,4r-4-4-methylpiperazin-1-yl cyclohexyl pyrrolo 2,3-d pyrimidin-4-amine trihydrochloride,7-trans-4-4-methyl-1-piperazinyl cyclohexyl-5-4-phenoxyphenyl-7h-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
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
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 902836-82-2 Molecular Formula: C13H8ClFO2 Molecular Weight (g/mol): 250.653 MDL Number: MFCD08061024 InChI Key: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC Name: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
1,4-Diphenoxybenzene, 97%, Thermo Scientific Chemicals
CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
4-Amino-4'-chlorodiphenyl ether, 97%, Thermo Scientific Chemicals
CAS: 101-79-1 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
3-Phenoxytoluene, 97%, Thermo Scientific Chemicals
CAS: 3586-14-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
Bis(4-aminophenyl) ether, 98%, Thermo Scientific Chemicals
CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
3-Phenoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 3586-12-7 MDL Number: MFCD00041891
3-Phenoxybenzyl chloride, 97%, Thermo Scientific Chemicals
CAS: 53874-66-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00040866 InChI Key: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
Diphenyl ether, 99%, Thermo Scientific Chemicals
CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
4-Phenoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 139-59-3 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Bumetanide, 98+%, Thermo Scientific Chemicals
CAS: 28395-03-1 Molecular Formula: C17H20N2O5S Molecular Weight (g/mol): 364.416 MDL Number: MFCD00078949 InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N Synonym: bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum 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
Di-p-tolyl ether, 99%, Thermo Scientific Chemicals
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