Diphenylether
4-Aminophenylether, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00007863 InChI-Schlüssel: 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)anilin SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Phenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00003034 InChI-Schlüssel: 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: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Diphenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00003034 InChI-Schlüssel: 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: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
3-Phenoxybenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00004636 InChI-Schlüssel: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC-Name: (3-Phenoxyphenyl)Methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
3-Phenoxytoluol, 97 %, Thermo Scientific Chemicals
CAS: 3586-14-9 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00008531 InChI-Schlüssel: 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
Bumetanide, 98+%
CAS: 28395-03-1 Summenformel: C17H20N2O5S Molekulargewicht (g/mol): 364.416 MDL-Nummer: MFCD00078949 InChI-Schlüssel: 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-(Butylamin)-4-Phenoxy-5-Sulfamoylbenzoesäure SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
4-Phenoxybenzylbromid, 97 %, Thermo Scientific Chemicals
CAS: 36881-42-2 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 MDL-Nummer: MFCD04038693 InChI-Schlüssel: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC-Name: 1-(Brommethyl)-4-Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
1-(Brommethyl)-2-Phenoxybenzol, 90 %, Thermo Scientific™
CAS: 82657-72-5 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 InChI-Schlüssel: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 22675469 IUPAC-Name: 1-(Brommethyl)-2-Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
2,4-Dichlor-1-(4-nitrophenoxy)Benzol, 98 %, Thermo Scientific Chemicals
CAS: 1836-75-5 Summenformel: C12H7Cl2NO3 Molekulargewicht (g/mol): 284.092 MDL-Nummer: MFCD00128026 InChI-Schlüssel: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC-Name: 2,4-Dichlor-1-(4-Nitrophenoxy)Benzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
3,5-Dichlor-4-(2-chlor-4-nitrophenoxy)benzol-1-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 175135-06-5 Summenformel: C12H5Cl4NO5S Molekulargewicht (g/mol): 417.034 MDL-Nummer: MFCD00052029 InChI-Schlüssel: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2774361 IUPAC-Name: 3,5-dichlor-4-(2-chlor-4-nitrophenoxy)benzolsulfonylchlorid SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
3-Phenoxyanisol, 97 %, Thermo Scientific Chemicals
CAS: 1655-68-1 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00455605 InChI-Schlüssel: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC-Name: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1
Bis (2-aminophenyl)-Äther, 98 %, Thermo Scientific Chemicals
CAS: 24878-25-9 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.241 MDL-Nummer: MFCD00792533 InChI-Schlüssel: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 458824 IUPAC-Name: 2-(2-Aminophenoxy)anilin SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
Nimesulide
CAS: 51803-78-2 Summenformel: C13H12N2O5S Molekulargewicht (g/mol): 308.308 MDL-Nummer: MFCD00079470 InChI-Schlüssel: HYWYRSMBCFDLJT-UHFFFAOYSA-N Synonym: nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish 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
4-Phenoxybenzensulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 1623-92-3 Summenformel: C12H9ClO3S Molekulargewicht (g/mol): 268.71 MDL-Nummer: MFCD00625748 InChI-Schlüssel: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2794756 IUPAC-Name: 4-phenoxybenzolsulfonychlorid SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1