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Gefilterte Suchergebnisse
2,4-Dichlorphenoxyessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 94-75-7 Summenformel: C8H6Cl2O3 Molekulargewicht (g/mol): 221.033 MDL-Nummer: MFCD00004300 InChI-Schlüssel: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC-Name: 2-(2,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| InChI-Schlüssel | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,4-Dichlorphenoxy)Essigsäure |
| PubChem CID | 1486 |
| CAS | 94-75-7 |
| ChEBI | CHEBI:28854 |
| MDL-Nummer | MFCD00004300 |
| Molekulargewicht (g/mol) | 221.033 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
| Summenformel | C8H6Cl2O3 |
4-Ethoxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 25117-74-2 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00001819 InChI-Schlüssel: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC-Name: 4-Ethoxybenzonitril SMILES: CCOC1=CC=C(C=C1)C#N
| InChI-Schlüssel | PJRLUGQMEZZDIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Ethoxybenzonitril |
| PubChem CID | 141176 |
| CAS | 25117-74-2 |
| MDL-Nummer | MFCD00001819 |
| Molekulargewicht (g/mol) | 147.177 |
| SMILES | CCOC1=CC=C(C=C1)C#N |
| Synonym | benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 |
| Summenformel | C9H9NO |
Phenylchloroformin, 99 %, Thermo Scientific Chemicals
CAS: 1885-14-9 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00000637 InChI-Schlüssel: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC-Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1
| InChI-Schlüssel | AHWALFGBDFAJAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | phenyl carbonochloridate |
| PubChem CID | 15891 |
| CAS | 1885-14-9 |
| MDL-Nummer | MFCD00000637 |
| Molekulargewicht (g/mol) | 156.57 |
| SMILES | ClC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y |
| Summenformel | C7H5ClO2 |
Veratrol +99 %, Thermo Scientific Chemicals
CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008357 InChI-Schlüssel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-Name: 1,2-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC
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| InChI-Schlüssel | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dimethoxybenzol |
| PubChem CID | 7043 |
| CAS | 91-16-7 |
| ChEBI | CHEBI:59114 |
| MDL-Nummer | MFCD00008357 |
| Molekulargewicht (g/mol) | 138.17 |
| SMILES | COC1=CC=CC=C1OC |
| Synonym | veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy |
| Summenformel | C8H10O2 |
Triphenylphosphit, 99 %, Thermo Scientific Chemicals
CAS: 101-02-0 Summenformel: C18H15O3P Molekulargewicht (g/mol): 310.28 InChI-Schlüssel: 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-Name: Triphenylphosphit SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| InChI-Schlüssel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Triphenylphosphit |
| PubChem CID | 7540 |
| CAS | 101-02-0 |
| Molekulargewicht (g/mol) | 310.28 |
| SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
| Summenformel | C18H15O3P |
2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: 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-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| InChI-Schlüssel | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxyethanol |
| PubChem CID | 31236 |
| CAS | 122-99-6 |
| ChEBI | CHEBI:64275 |
| MDL-Nummer | MFCD00002857 |
| Molekulargewicht (g/mol) | 138.17 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| Summenformel | C8H10O2 |
Triphenylborat, 97 %, Thermo Scientific Chemicals
CAS: 1095-03-0 Summenformel: C18H15BO3 Molekulargewicht (g/mol): 290.125 MDL-Nummer: MFCD00059011 InChI-Schlüssel: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC-Name: triPhenylborat SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
| InChI-Schlüssel | MDCWDBMBZLORER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | triPhenylborat |
| PubChem CID | 14182 |
| CAS | 1095-03-0 |
| MDL-Nummer | MFCD00059011 |
| Molekulargewicht (g/mol) | 290.125 |
| SMILES | B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Synonym | triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester |
| Summenformel | C18H15BO3 |
Phenetol, 99 %, Thermo Scientific Chemicals
CAS: 103-73-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00009090 InChI-Schlüssel: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC-Name: Ethoxybenzol SMILES: CCOC1=CC=CC=C1
| InChI-Schlüssel | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethoxybenzol |
| PubChem CID | 7674 |
| CAS | 103-73-1 |
| ChEBI | CHEBI:67129 |
| MDL-Nummer | MFCD00009090 |
| Molekulargewicht (g/mol) | 122.17 |
| SMILES | CCOC1=CC=CC=C1 |
| Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
| Summenformel | C8H10O |
Diphenylcarbonat, 99%, Thermo Scientific Chemicals
CAS: 102-09-0 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 InChI-Schlüssel: 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-Name: Diphenylcarbonat SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
| InChI-Schlüssel | ROORDVPLFPIABK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylcarbonat |
| PubChem CID | 7597 |
| CAS | 102-09-0 |
| ChEBI | CHEBI:34722 |
| Molekulargewicht (g/mol) | 214.22 |
| SMILES | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
| Summenformel | C13H10O3 |
Phenylchloroformin, 99 %, Thermo Scientific Chemicals
CAS: 1885-14-9 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00000637 InChI-Schlüssel: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC-Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1
| InChI-Schlüssel | AHWALFGBDFAJAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | phenyl carbonochloridate |
| PubChem CID | 15891 |
| CAS | 1885-14-9 |
| MDL-Nummer | MFCD00000637 |
| Molekulargewicht (g/mol) | 156.57 |
| SMILES | ClC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y |
| Summenformel | C7H5ClO2 |
o-Phenetidin, 99 %, Thermo Scientific Chemicals
CAS: 94-70-2 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00007689 InChI-Schlüssel: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC-Name: 2-Ethoxyanilin SMILES: CCOC1=CC=CC=C1N
| InChI-Schlüssel | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Ethoxyanilin |
| PubChem CID | 7203 |
| CAS | 94-70-2 |
| MDL-Nummer | MFCD00007689 |
| Molekulargewicht (g/mol) | 137.18 |
| SMILES | CCOC1=CC=CC=C1N |
| Synonym | o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy |
| Summenformel | C8H11NO |
Diphenylchlorphosphat, 98 %, Thermo Scientific Chemicals
CAS: 2524-64-3 Summenformel: C12H10ClO3P Molekulargewicht (g/mol): 268.63 MDL-Nummer: MFCD00003030 InChI-Schlüssel: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC-Name: [Chlor(Phenoxy)phosphoryl]Oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
| InChI-Schlüssel | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [Chlor(Phenoxy)phosphoryl]Oxybenzol |
| PubChem CID | 75654 |
| CAS | 2524-64-3 |
| MDL-Nummer | MFCD00003030 |
| Molekulargewicht (g/mol) | 268.63 |
| SMILES | C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl |
| Synonym | diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride |
| Summenformel | C12H10ClO3P |
1,3-Dimethoxybenzol 99 %, Thermo Scientific Chemicals
CAS: 151-10-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008384 InChI-Schlüssel: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC-Name: 1,3-Dimethoxybenzol SMILES: COC1=CC(OC)=CC=C1
| InChI-Schlüssel | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dimethoxybenzol |
| PubChem CID | 9025 |
| CAS | 151-10-0 |
| MDL-Nummer | MFCD00008384 |
| Molekulargewicht (g/mol) | 138.17 |
| SMILES | COC1=CC(OC)=CC=C1 |
| Synonym | m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu |
| Summenformel | C8H10O2 |
3-(Pyrid-2-yloxy)Benzoesäure, 97 %, Thermo Scientific™
CAS: 51362-30-2 Summenformel: C12H9NO3 Molekulargewicht (g/mol): 215.208 MDL-Nummer: MFCD09025853 InChI-Schlüssel: 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-Name: 3-Pyridin-2-yloxybenzoesäure SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
| InChI-Schlüssel | LYSIEAIIZBZRCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Pyridin-2-yloxybenzoesäure |
| PubChem CID | 21901423 |
| CAS | 51362-30-2 |
| MDL-Nummer | MFCD09025853 |
| Molekulargewicht (g/mol) | 215.208 |
| SMILES | C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O |
| 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 |
| Summenformel | C12H9NO3 |
3,4-Dimethoxybenzonitril, 98+ %, Thermo Scientific Chemicals
CAS: 2024-83-1 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00001802 InChI-Schlüssel: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC-Name: 3,4-dimethoxybenzonitril SMILES: COC1=CC=C(C=C1OC)C#N
| InChI-Schlüssel | OSEQIDSFSBWXRE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-dimethoxybenzonitril |
| PubChem CID | 74842 |
| CAS | 2024-83-1 |
| MDL-Nummer | MFCD00001802 |
| Molekulargewicht (g/mol) | 163.18 |
| SMILES | COC1=CC=C(C=C1OC)C#N |
| Synonym | veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole |
| Summenformel | C9H9NO2 |