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Filtrerede søgeresultater
Phenyl ether, 99%
CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2
| MDL nummer | MFCD00003034 |
|---|---|
| PubChem CID | 7583 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC navn | phenoxybenzen |
| InChI nøgle | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
2-Phenoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 2688-84-8 Molekylær formel: C12H11NO Molekylvægt (g/mol): 185.22 MDL nummer: MFCD00035765 InChI nøgle: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75899 IUPAC navn: 2-phenoxyanilin SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2N
| MDL nummer | MFCD00035765 |
|---|---|
| PubChem CID | 75899 |
| Molekylvægt (g/mol) | 185.22 |
| CAS | 2688-84-8 |
| Synonym | 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| IUPAC navn | 2-phenoxyanilin |
| InChI nøgle | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
| Molekylær formel | C12H11NO |
4-Phenoxyaniline, 97%
CAS: 139-59-3 MDL nummer: MFCD00007862 InChI nøgle: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8764 IUPAC navn: 4-phenoxyanilin SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| MDL nummer | MFCD00007862 |
|---|---|
| PubChem CID | 8764 |
| CAS | 139-59-3 |
| Synonym | 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| IUPAC navn | 4-phenoxyanilin |
| InChI nøgle | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
2,4-dichlor-1-(2-iodphenoxy)benzen,≥ 95 %, Thermo Scientific™
CAS: 175136-78-4 Molekylær formel: C12H7Cl2IO Molekylvægt (g/mol): 364.99 MDL nummer: MFCD00052444 InChI nøgle: 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 navn: 2,4-dichlor-1-(2-iodphenoxy)benzen SMIL: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
| MDL nummer | MFCD00052444 |
|---|---|
| PubChem CID | 2776994 |
| Molekylvægt (g/mol) | 364.99 |
| CAS | 175136-78-4 |
| Synonym | 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy |
| SMIL | ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1 |
| IUPAC navn | 2,4-dichlor-1-(2-iodphenoxy)benzen |
| InChI nøgle | ULAWXTPGHWKSDY-UHFFFAOYSA-N |
| Molekylær formel | C12H7Cl2IO |
1-(2-phenoxyphenyl)ethanon, 97 %, Thermo Scientific™
CAS: 26388-13-6 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD08271961 InChI nøgle: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC navn: 1-(2-phenoxyphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
| MDL nummer | MFCD08271961 |
|---|---|
| PubChem CID | 10703750 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 26388-13-6 |
| Synonym | 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl |
| SMIL | CC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
| IUPAC navn | 1-(2-phenoxyphenyl)ethanon |
| InChI nøgle | KPBCVVSDGJBODL-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
4-Phenoxyphenylboronic acid, 95+%
CAS: 51067-38-0 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD00093312 InChI nøgle: 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 navn: (4-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00093312 |
|---|---|
| PubChem CID | 2734377 |
| Molekylvægt (g/mol) | 214.03 |
| CAS | 51067-38-0 |
| 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 |
| SMIL | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | (4-phenoxyphenyl)boronsyre |
| InChI nøgle | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
| Molekylær formel | C12H11BO3 |
4-phenoxybenzoesyre, 98 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00002539 InChI nøgle: 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 navn: 4-phenoxybenzoesyre SMIL: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00002539 |
|---|---|
| PubChem CID | 75182 |
| Molekylvægt (g/mol) | 214.22 |
| CAS | 2215-77-2 |
| ChEBI | CHEBI:72632 |
| 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 |
| SMIL | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | 4-phenoxybenzoesyre |
| InChI nøgle | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
| Molekylær formel | C13H10O3 |
2-brom-1-(2-phenoxyphenyl)ethanon, Thermo Scientific™
CAS: 94402-42-3 Molekylær formel: C14H11BrO2 Molekylvægt (g/mol): 291.144 MDL nummer: MFCD08435906 InChI nøgle: 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 navn: 2-brom-1-(2-phenoxyphenyl)ethanon SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
| MDL nummer | MFCD08435906 |
|---|---|
| PubChem CID | 13074046 |
| Molekylvægt (g/mol) | 291.144 |
| CAS | 94402-42-3 |
| Synonym | 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr |
| IUPAC navn | 2-brom-1-(2-phenoxyphenyl)ethanon |
| InChI nøgle | UWRDQDVDGPRCKR-UHFFFAOYSA-N |
| Molekylær formel | C14H11BrO2 |
1-(brommethyl)-4-phenoxybenzen,≥ 97 %, Thermo Scientific™
CAS: 36881-42-2 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 MDL nummer: MFCD04038693 InChI nøgle: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC navn: 1-(brommethyl)-4-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
| MDL nummer | MFCD04038693 |
|---|---|
| PubChem CID | 1514251 |
| Molekylvægt (g/mol) | 263.134 |
| CAS | 36881-42-2 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
| IUPAC navn | 1-(brommethyl)-4-phenoxybenzen |
| InChI nøgle | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
| Molekylær formel | C13H11BrO |
3-Phenoxybenzylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 376637-85-3 Molekylær formel: C13H14ClNO Molekylvægt (g/mol): 235.711 MDL nummer: MFCD07781045 InChI nøgle: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonym: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC navn: (3-phenoxyphenyl)methanamin;hydrochlorid SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
| MDL nummer | MFCD07781045 |
|---|---|
| PubChem CID | 17749849 |
| Molekylvægt (g/mol) | 235.711 |
| CAS | 376637-85-3 |
| Synonym | 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
| IUPAC navn | (3-phenoxyphenyl)methanamin;hydrochlorid |
| InChI nøgle | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
| Molekylær formel | C13H14ClNO |
1-(2-phenoxyphenyl)methanaminhydrochlorid,≥ 97 %, Thermo Scientific™
CAS: 31963-35-6 Molekylær formel: C13H14ClNO Molekylvægt (g/mol): 235.711 MDL nummer: MFCD08271962 InChI nøgle: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC navn: (2-phenoxyphenyl)methanamin;hydrochlorid SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
| MDL nummer | MFCD08271962 |
|---|---|
| PubChem CID | 17749840 |
| Molekylvægt (g/mol) | 235.711 |
| CAS | 31963-35-6 |
| Synonym | 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl |
| IUPAC navn | (2-phenoxyphenyl)methanamin;hydrochlorid |
| InChI nøgle | USRYZTSPSJXQFU-UHFFFAOYSA-N |
| Molekylær formel | C13H14ClNO |
4-aminophenylether, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.24 MDL nummer: MFCD00007863 InChI nøgle: 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 navn: 4-(4-aminophenoxy)anilin SMIL: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| MDL nummer | MFCD00007863 |
|---|---|
| PubChem CID | 7579 |
| Molekylvægt (g/mol) | 200.24 |
| CAS | 101-80-4 |
| ChEBI | CHEBI:34384 |
| 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 |
| SMIL | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| IUPAC navn | 4-(4-aminophenoxy)anilin |
| InChI nøgle | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| Molekylær formel | C12H12N2O |