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
2-bromo-1-(2-phénoxyphényl)éthanone, Thermo Scientific™
CAS: 94402-42-3 Formule moléculaire: C14H11BrO2 Poids moléculaire (g/mol): 291.144 Numéro MDL: MFCD08435906 Clé InChI: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonyme: 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether CID PubChem: 13074046 Nom IUPAC: 2-bromo-1-(2-phénoxyphényl)éthanone SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
3-Acide phénoxyphénylacétique, 98 %, Thermo Scientific Chemicals
CAS: 32852-81-6 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00016826 Clé InChI: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonyme: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid CID PubChem: 141749 Nom IUPAC: 2-(3-phénoxyphényl) acide acétique SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
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
N-Méthyl-3-phénoxybenzylamine, 97 %, Thermo Scientific™
CAS: 129535-78-0 Formule moléculaire: C14H15NO Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD02089413 Clé InChI: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonyme: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy CID PubChem: 10512764 Nom IUPAC: N-méthyl-1-(3-phénoxyphényl)méthanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2
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
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
4-Phénoxybenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 67-36-7 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00003383 Clé InChI: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonyme: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde CID PubChem: 66139 Nom IUPAC: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1