Diphényléthers
Alcool 3-phénoxybenzylique, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00004636 Clé InChI: KGANAERDZBAECK-UHFFFAOYSA-N Synonyme: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh CID PubChem: 26295 ChEBI: CHEBI:62527 Nom IUPAC: (3-phénoxyphényl)méthanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Éther de 4-fluorodiphényle, 99 %, Thermo Scientific Chemicals
CAS: 330-84-7 Formule moléculaire: C12H9FO Poids moléculaire (g/mol): 188.20 Numéro MDL: MFCD00055239 Clé InChI: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonyme: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# CID PubChem: 67614 Nom IUPAC: 1-Fluoro-4-phénoxybenzène SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
3-phénoxytoluène, 97 %, Thermo Scientific Chemicals
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-Méthyl-3-phénoxybenzène SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
Éther phényle, 99 %, Thermo Scientific Chemicals
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: Phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Éther 4-aminophénylique, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Formule moléculaire: C12H12N2O Poids moléculaire (g/mol): 200.24 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-aminophénoxy)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
Bromure de 4-phénoxybenzyle, 97 %, Thermo Scientific Chemicals
CAS: 36881-42-2 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Numéro MDL: MFCD04038693 Clé InChI: CPIGBCFBFZSCQI-UHFFFAOYSA-N CID PubChem: 1514251 Nom IUPAC: 1-(bromométhyl)-4-phenoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
1-(bromométhyl)-2-phénoxybenzène, 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-(bromométhyl)-2-phenoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Chlorure de 4-phénoxybenzènesulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 1623-92-3 Formule moléculaire: C12H9ClO3S Poids moléculaire (g/mol): 268.71 Numéro MDL: MFCD00625748 Clé InChI: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonyme: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride CID PubChem: 2794756 Nom IUPAC: 4Chlorure de phénoxybenzènesulfonyle SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
4,4‘ -oxybis(acide benzoïque), 98+ %, Thermo Scientific Chemicals
CAS: 2215-89-6 Formule moléculaire: C14H10O5 Poids moléculaire (g/mol): 258.229 Numéro MDL: MFCD00013988 Clé InChI: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonyme: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 CID PubChem: 75183 Nom IUPAC: 4-(4-carboxyphénoxy)acide benzoïque SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
Éther diphénylique, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.211 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: Phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Chlorure de 3,5-dichloro-4-(2-chloro-4-nitrophénoxy)benzène-1-sulfonyle, 97 %, Thermo Scientific™
CAS: 175135-06-5 Formule moléculaire: C12H5Cl4NO5S Poids moléculaire (g/mol): 417.034 Numéro MDL: MFCD00052029 Clé InChI: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonyme: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy CID PubChem: 2774361 Nom IUPAC: Chrlorure de3,5-dichloro-4-(2-chloro-4 nitrophénoxy) benzènesulfonyle SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
3-Phenoxyanisole, 97 %, Thermo Scientific Chemicals
CAS: 1655-68-1 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD00455605 Clé InChI: CBVXNDCIOLXDFD-UHFFFAOYSA-N CID PubChem: 74252 Nom IUPAC: 1-méthoxy-3-phénoxybenzène SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1
2,4-Dichloro-1-(4-nitrophénoxy)benzène, 98 %, Thermo Scientific Chemicals
CAS: 1836-75-5 Formule moléculaire: C12H7Cl2NO3 Poids moléculaire (g/mol): 284.092 Numéro MDL: MFCD00128026 Clé InChI: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonyme: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen CID PubChem: 15787 Nom IUPAC: 2,4-dichloro-1-(4-nitrophénoxy)benzène SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl