Difenyletrar
4-fenoxibensoesyra, 99 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002539 InChI-nyckel: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC-namn: 4-fenoxibensoesyra LEDER: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
4-aminofenyleter, 98 %
CAS: 101-80-4 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00007863 InChI-nyckel: 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-namn: 4-(4-aminofenoxi)anilin LEDER: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Difenyleter, 99 %
CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00003034 InChI-nyckel: 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-namn: fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2
Fenyleter, 99 %
CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00003034 InChI-nyckel: 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-namn: fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2
1-(brommetyl)-2-fenoxibensen, 90 %, Thermo Scientific™
CAS: 82657-72-5 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 InChI-nyckel: 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-namn: 1-(brommetyl)-2-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
4-fenoxibenzensulfonylklorid, 97 %
CAS: 1623-92-3 Molekylformel: C12H9ClO3S Molekylvikt (g/mol): 268.71 MDL-nummer: MFCD00625748 InChI-nyckel: 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-namn: 4-fenoxibensensulfonylklorid LEDER: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
N-metyl-3-fenoxibensylamin, 97 %, Thermo Scientific™
CAS: 129535-78-0 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD02089413 InChI-nyckel: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10512764 IUPAC-namn: N-metyl-l-(3-fenoxifenyl)metanamin LEDER: CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Nimesulid
CAS: 51803-78-2 Molekylformel: C13H12N2O5S Molekylvikt (g/mol): 308.308 MDL-nummer: MFCD00079470 InChI-nyckel: 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-namn: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide LEDER: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
Bis(2-aminofenyl)eter, 98 %
CAS: 24878-25-9 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.241 MDL-nummer: MFCD00792533 InChI-nyckel: 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-namn: 2-(2-aminofenoxi)anilin LEDER: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
4-fenoxifenylboronsyra, 95+%
CAS: 51067-38-0 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD00093312 InChI-nyckel: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC-namn: (4-fenoxifenyl)borsyra LEDER: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
2,4-diklor-1-(2-jodfenoxi)bensen,≥ 95 %, Thermo Scientific™
CAS: 175136-78-4 Molekylformel: C12H7Cl2IO Molekylvikt (g/mol): 364.99 MDL-nummer: MFCD00052444 InChI-nyckel: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC-namn: 2,4-diklor-l-(2-jodfenoxi)bensen LEDER: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
4,4'-Oxybis (bensoesyra), 98+%
CAS: 2215-89-6 Molekylformel: C14H10O5 Molekylvikt (g/mol): 258.229 MDL-nummer: MFCD00013988 InChI-nyckel: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75183 IUPAC-namn: 4-(4-karboxifenoxi)bensoesyra LEDER: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
2-brom-1-(2-fenoxifenyl)etanon, Thermo Scientific™
CAS: 94402-42-3 Molekylformel: C14H11BrO2 Molekylvikt (g/mol): 291.144 MDL-nummer: MFCD08435906 InChI-nyckel: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC-namn: 2-brom-l-(2-fenoxifenyl)etanon LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
3-fenoxifenyleddiksyra, 98 %
CAS: 32852-81-6 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00016826 InChI-nyckel: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 141749 IUPAC-namn: 2-(3-fenoxifenyl)ättiksyra LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O