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Filtrerede søgeresultater
4-[(6-methylpyrazin-2-yl)oxy]benzoesyre, 97 %, Thermo Scientific™
CAS: 906353-00-2 Molekylær formel: C12H10N2O3 Molekylvægt (g/mol): 230.22 MDL nummer: MFCD09817529 InChI nøgle: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 SMIL: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
| MDL nummer | MFCD09817529 |
|---|---|
| PubChem CID | 24229686 |
| Molekylvægt (g/mol) | 230.22 |
| CAS | 906353-00-2 |
| Synonym | 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid |
| SMIL | CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1 |
| InChI nøgle | PPGBPVGCYRDKMI-UHFFFAOYSA-N |
| Molekylær formel | C12H10N2O3 |
4-(Phenoxymethyl)benzoesyre, 97 %, Thermo Scientific™
CAS: 31719-76-3 Molekylær formel: C14H11O3 Molekylvægt (g/mol): 227.24 MDL nummer: MFCD00623268 InChI nøgle: GRBUVHSYBRTCIB-UHFFFAOYSA-M Synonym: 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid PubChem CID: 737267 IUPAC navn: 4-(phenoxymethyl)benzoesyre SMIL: [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00623268 |
|---|---|
| PubChem CID | 737267 |
| Molekylvægt (g/mol) | 227.24 |
| CAS | 31719-76-3 |
| Synonym | 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid |
| SMIL | [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1 |
| IUPAC navn | 4-(phenoxymethyl)benzoesyre |
| InChI nøgle | GRBUVHSYBRTCIB-UHFFFAOYSA-M |
| Molekylær formel | C14H11O3 |
3-(Pyrid-2-yloxy)benzoesyre, 97 %, Thermo Scientific™
CAS: 51362-30-2 Molekylær formel: C12H9NO3 Molekylvægt (g/mol): 215.208 MDL nummer: MFCD09025853 InChI nøgle: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC navn: 3-pyridin-2-yloxybenzoesyre SMIL: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
| MDL nummer | MFCD09025853 |
|---|---|
| PubChem CID | 21901423 |
| Molekylvægt (g/mol) | 215.208 |
| CAS | 51362-30-2 |
| Synonym | 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy |
| SMIL | C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O |
| IUPAC navn | 3-pyridin-2-yloxybenzoesyre |
| InChI nøgle | LYSIEAIIZBZRCE-UHFFFAOYSA-N |
| Molekylær formel | C12H9NO3 |
3-[(6-methylpyrazin-2-yl)oxy]benzoesyre, 97 %, Thermo Scientific™
CAS: 906352-96-3 Molekylær formel: C12H10N2O3 Molekylvægt (g/mol): 230.223 MDL nummer: MFCD09817520 InChI nøgle: OKPBLLHANTVVJS-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229674 IUPAC navn: 3-(6-methylpyrazin-2-yl)oxybenzoesyre SMIL: CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O
| MDL nummer | MFCD09817520 |
|---|---|
| PubChem CID | 24229674 |
| Molekylvægt (g/mol) | 230.223 |
| CAS | 906352-96-3 |
| Synonym | 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy |
| SMIL | CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O |
| IUPAC navn | 3-(6-methylpyrazin-2-yl)oxybenzoesyre |
| InChI nøgle | OKPBLLHANTVVJS-UHFFFAOYSA-N |
| Molekylær formel | C12H10N2O3 |
3-(Pyridin-2-yloxy)anilin, 97 %, Thermo Scientific™
CAS: 86556-09-4 Molekylær formel: C11H10N2O Molekylvægt (g/mol): 186.21 MDL nummer: MFCD06825506 InChI nøgle: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC navn: 3-pyridin-2-yloxyanilin SMIL: NC1=CC(OC2=CC=CC=N2)=CC=C1
| MDL nummer | MFCD06825506 |
|---|---|
| PubChem CID | 13150573 |
| Molekylvægt (g/mol) | 186.21 |
| CAS | 86556-09-4 |
| Synonym | 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy |
| SMIL | NC1=CC(OC2=CC=CC=N2)=CC=C1 |
| IUPAC navn | 3-pyridin-2-yloxyanilin |
| InChI nøgle | CLQMOPKXIBQKKG-UHFFFAOYSA-N |
| Molekylær formel | C11H10N2O |
3-[(6-methylpyrazin-2-yl)oxy]anilin, 97 %, Thermo Scientific™
CAS: 915707-61-8 Molekylær formel: C11H11N3O Molekylvægt (g/mol): 201.229 MDL nummer: MFCD09702406 InChI nøgle: ZFDWDKWQAXTCSU-UHFFFAOYSA-N PubChem CID: 24229682 IUPAC navn: 3-(6-methylpyrazin-2-yl)oxyanilin SMIL: CC1=CN=CC(=N1)OC2=CC=CC(=C2)N
| MDL nummer | MFCD09702406 |
|---|---|
| PubChem CID | 24229682 |
| Molekylvægt (g/mol) | 201.229 |
| CAS | 915707-61-8 |
| SMIL | CC1=CN=CC(=N1)OC2=CC=CC(=C2)N |
| IUPAC navn | 3-(6-methylpyrazin-2-yl)oxyanilin |
| InChI nøgle | ZFDWDKWQAXTCSU-UHFFFAOYSA-N |
| Molekylær formel | C11H11N3O |
4-amino-3-(trifluormethoxy)benzonitril,≥ 97 %, Thermo Scientific™
CAS: 175278-23-6 Molekylær formel: C8H5F3N2O Molekylvægt (g/mol): 202.14 MDL nummer: MFCD00204177 InChI nøgle: QNJPSMLILRHZOW-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile PubChem CID: 2735952 IUPAC navn: 4-amino-3-(trifluormethoxy)benzonitril SMIL: NC1=C(OC(F)(F)F)C=C(C=C1)C#N
| MDL nummer | MFCD00204177 |
|---|---|
| PubChem CID | 2735952 |
| Molekylvægt (g/mol) | 202.14 |
| CAS | 175278-23-6 |
| Synonym | 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile |
| SMIL | NC1=C(OC(F)(F)F)C=C(C=C1)C#N |
| IUPAC navn | 4-amino-3-(trifluormethoxy)benzonitril |
| InChI nøgle | QNJPSMLILRHZOW-UHFFFAOYSA-N |
| Molekylær formel | C8H5F3N2O |
Ethyl-3-[(6-methylpyrazin-2-yl)oxy]benzoat, 97 %, Thermo Scientific™
CAS: 906352-99-6 Molekylær formel: C14H14N2O3 Molekylvægt (g/mol): 258.28 MDL nummer: MFCD09702407 InChI nøgle: ALDBUDYDJSLBJO-UHFFFAOYSA-N Synonym: ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester PubChem CID: 24229683 IUPAC navn: ethyl-3-(6-methylpyrazin-2-yl)oxybenzoat SMIL: CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1
| MDL nummer | MFCD09702407 |
|---|---|
| PubChem CID | 24229683 |
| Molekylvægt (g/mol) | 258.28 |
| CAS | 906352-99-6 |
| Synonym | ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester |
| SMIL | CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1 |
| IUPAC navn | ethyl-3-(6-methylpyrazin-2-yl)oxybenzoat |
| InChI nøgle | ALDBUDYDJSLBJO-UHFFFAOYSA-N |
| Molekylær formel | C14H14N2O3 |
2-(trifluormethoxy)anilin, 97 %, Thermo Scientific™
CAS: 1535-75-7 Molekylær formel: C7H6F3NO Molekylvægt (g/mol): 177.126 MDL nummer: MFCD00035959 InChI nøgle: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC navn: 2-(trifluormethoxy)anilin SMIL: C1=CC=C(C(=C1)N)OC(F)(F)F
| MDL nummer | MFCD00035959 |
|---|---|
| PubChem CID | 73754 |
| Molekylvægt (g/mol) | 177.126 |
| CAS | 1535-75-7 |
| Synonym | 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine |
| SMIL | C1=CC=C(C(=C1)N)OC(F)(F)F |
| IUPAC navn | 2-(trifluormethoxy)anilin |
| InChI nøgle | ZFCOUBUSGHLCDT-UHFFFAOYSA-N |
| Molekylær formel | C7H6F3NO |
Triphenylphosphit, 99%, Thermo Scientific Chemicals
CAS: 101-02-0 Molekylær formel: C18H15O3P Molekylvægt (g/mol): 310.28 InChI nøgle: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC navn: triphenylphosphit SMIL: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| PubChem CID | 7540 |
|---|---|
| Molekylvægt (g/mol) | 310.28 |
| CAS | 101-02-0 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
| SMIL | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| IUPAC navn | triphenylphosphit |
| InChI nøgle | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
| Molekylær formel | C18H15O3P |
Diphenylcarbonat, 99%, Thermo Scientific Chemicals
CAS: 102-09-0 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 InChI nøgle: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC navn: diphenylcarbonat SMIL: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
| PubChem CID | 7597 |
|---|---|
| Molekylvægt (g/mol) | 214.22 |
| CAS | 102-09-0 |
| ChEBI | CHEBI:34722 |
| Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
| SMIL | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| IUPAC navn | diphenylcarbonat |
| InChI nøgle | ROORDVPLFPIABK-UHFFFAOYSA-N |
| Molekylær formel | C13H10O3 |
2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002857 InChI nøgle: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC navn: 2-phenoxyethanol SMIL: C1=CC=C(C=C1)OCCO
| MDL nummer | MFCD00002857 |
|---|---|
| PubChem CID | 31236 |
| Molekylvægt (g/mol) | 138.17 |
| CAS | 122-99-6 |
| ChEBI | CHEBI:64275 |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| SMIL | C1=CC=C(C=C1)OCCO |
| IUPAC navn | 2-phenoxyethanol |
| InChI nøgle | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |