Diphenylethers
3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™
CAS: 3586-15-0 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Numéro MDL: MFCD03424712 Clé InChI: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy CID PubChem: 2760341 Nom IUPAC: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
2-Phenoxyaniline, 98%
CAS: 2688-84-8 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.226 Numéro MDL: MFCD00035765 Clé InChI: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonyme: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline CID PubChem: 75899 Nom IUPAC: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
4-Phenoxyaniline, 97%
CAS: 139-59-3 Numéro MDL: MFCD00007862 Clé InChI: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8764 Nom IUPAC: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Phenyl ether, 99%
CAS: 101-84-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00003034 Clé InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonyme: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl CID PubChem: 7583 ChEBI: CHEBI:39258 Nom IUPAC: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
2-Phenoxybenzeneboronic acid, 98%
CAS: 108238-09-1 Formule moléculaire: C12H11BO3 Poids moléculaire (g/mol): 214.03 Numéro MDL: MFCD01001592 Clé InChI: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonyme: 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid CID PubChem: 2773559 Nom IUPAC: (2-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1OC1=CC=CC=C1
Bis(2-aminophenyl) ether, 98%
CAS: 24878-25-9 Formule moléculaire: C12H12N2O Poids moléculaire (g/mol): 200.241 Numéro MDL: MFCD00792533 Clé InChI: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonyme: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether CID PubChem: 458824 Nom IUPAC: 2-(2-aminophenoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
3-Phenoxytoluene, 97%
CAS: 3586-14-9 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.24 Numéro MDL: MFCD00008531 Clé InChI: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19165 Nom IUPAC: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
4-Phenoxybenzonitrile, 96%
CAS: 3096-81-9 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00017346 Clé InChI: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonyme: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d CID PubChem: 137821 Nom IUPAC: 4-phenoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
4-Phenoxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 2215-77-2 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002539 Clé InChI: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonyme: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh CID PubChem: 75182 ChEBI: CHEBI:72632 Nom IUPAC: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Nimesulide
CAS: 51803-78-2 Formule moléculaire: C13H12N2O5S Poids moléculaire (g/mol): 308.308 Numéro MDL: MFCD00079470 Clé InChI: HYWYRSMBCFDLJT-UHFFFAOYSA-N Synonyme: nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish CID PubChem: 4495 ChEBI: CHEBI:44445 Nom IUPAC: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
Bis(4-aminophenyl) ether, 98%
CAS: 101-80-4 Formule moléculaire: C12H12N2O Poids moléculaire (g/mol): 200.241 Numéro MDL: MFCD00007863 Clé InChI: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7579 ChEBI: CHEBI:34384 Nom IUPAC: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Bumetanide, 98+%
CAS: 28395-03-1 Formule moléculaire: C17H20N2O5S Poids moléculaire (g/mol): 364.416 Numéro MDL: MFCD00078949 Clé InChI: MAEIEVLCKWDQJH-UHFFFAOYSA-N Synonyme: bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum CID PubChem: 2471 ChEBI: CHEBI:3213 Nom IUPAC: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
4-phenoxybenzoyl chloride, 97%, Thermo Scientific™
CAS: 1623-95-6 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Clé InChI: AOOZVQGGMFGGEE-UHFFFAOYSA-N CID PubChem: 74193 Nom IUPAC: 4-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
1-(bromomethyl)-2-phenoxybenzene, 90%, Thermo Scientific™
CAS: 82657-72-5 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Clé InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonyme: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy CID PubChem: 22675469 Nom IUPAC: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
2-Chloro-6-phenoxybenzylamine, ≥95%, Thermo Scientific™
CAS: 175136-89-7 Formule moléculaire: C13H12ClNO Poids moléculaire (g/mol): 233.70 Numéro MDL: MFCD00052915 Clé InChI: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonyme: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy CID PubChem: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl