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Filtrerade sökresultat
2,4-diklorfenoxiättiksyra, 97 %, Thermo Scientific Chemicals
CAS: 94-75-7 Molekylformel: C8H6Cl2O3 Molekylvikt (g/mol): 221.033 MDL-nummer: MFCD00004300 InChI-nyckel: 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-namn: 2-(2,4-diklorfenoxi)ättiksyra LEDER: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| Molekylformel | C8H6Cl2O3 |
|---|---|
| PubChem CID | 1486 |
| MDL-nummer | MFCD00004300 |
| IUPAC-namn | 2-(2,4-diklorfenoxi)ättiksyra |
| CAS | 94-75-7 |
| InChI-nyckel | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| ChEBI | CHEBI:28854 |
| Molekylvikt (g/mol) | 221.033 |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
4-Ethoxybenzonitrile, 98%
CAS: 25117-74-2 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00001819 InChI-nyckel: 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-namn: 4-etoxibensonitril LEDER: CCOC1=CC=C(C=C1)C#N
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 141176 |
| MDL-nummer | MFCD00001819 |
| IUPAC-namn | 4-etoxibensonitril |
| CAS | 25117-74-2 |
| InChI-nyckel | PJRLUGQMEZZDIY-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 147.177 |
| Synonym | benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 |
Phenyl chloroformate, 99%
CAS: 1885-14-9 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.57 MDL-nummer: MFCD00000637 InChI-nyckel: 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-namn: fenylkarbonkloridat LEDER: ClC(=O)OC1=CC=CC=C1
| Molekylformel | C7H5ClO2 |
|---|---|
| PubChem CID | 15891 |
| MDL-nummer | MFCD00000637 |
| IUPAC-namn | fenylkarbonkloridat |
| CAS | 1885-14-9 |
| InChI-nyckel | AHWALFGBDFAJAI-UHFFFAOYSA-N |
| LEDER | ClC(=O)OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 156.57 |
| 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 |
2-Phenoxyethanol, 99%
CAS: 122-99-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002857 InChI-nyckel: 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-namn: 2-fenoxietanol LEDER: C1=CC=C(C=C1)OCCO
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 31236 |
| MDL-nummer | MFCD00002857 |
| IUPAC-namn | 2-fenoxietanol |
| CAS | 122-99-6 |
| InChI-nyckel | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OCCO |
| ChEBI | CHEBI:64275 |
| Molekylvikt (g/mol) | 138.17 |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
Trifenylfosfit, 99 %, Thermo Scientific Chemicals
CAS: 101-02-0 Molekylformel: C18H15O3P Molekylvikt (g/mol): 310.28 InChI-nyckel: 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-namn: trifenylfosfit LEDER: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| Molekylformel | C18H15O3P |
|---|---|
| PubChem CID | 7540 |
| IUPAC-namn | trifenylfosfit |
| CAS | 101-02-0 |
| InChI-nyckel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 310.28 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
Triphenyl borate, 97%
CAS: 1095-03-0 Molekylformel: C18H15BO3 Molekylvikt (g/mol): 290.125 MDL-nummer: MFCD00059011 InChI-nyckel: 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-namn: trifenylborat LEDER: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
| Molekylformel | C18H15BO3 |
|---|---|
| PubChem CID | 14182 |
| MDL-nummer | MFCD00059011 |
| IUPAC-namn | trifenylborat |
| CAS | 1095-03-0 |
| InChI-nyckel | MDCWDBMBZLORER-UHFFFAOYSA-N |
| LEDER | B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 290.125 |
| 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 |
Fenetol, 98+%, Thermo Scientific Chemicals
CAS: 103-73-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00009090 InChI-nyckel: 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-namn: etoxibensen LEDER: CCOC1=CC=CC=C1
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 7674 |
| MDL-nummer | MFCD00009090 |
| IUPAC-namn | etoxibensen |
| CAS | 103-73-1 |
| InChI-nyckel | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=CC=C1 |
| ChEBI | CHEBI:67129 |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
4-(trifluormetoxi)anilin, 99 %, Thermo Scientific Chemicals
CAS: 461-82-5 Molekylformel: C7H6F3NO Molekylvikt (g/mol): 177.12 MDL-nummer: MFCD00041314 InChI-nyckel: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC-namn: 4-(trifluormetoxi)anilin LEDER: C1=CC(=CC=C1N)OC(F)(F)F
| Molekylformel | C7H6F3NO |
|---|---|
| PubChem CID | 600848 |
| MDL-nummer | MFCD00041314 |
| IUPAC-namn | 4-(trifluormetoxi)anilin |
| CAS | 461-82-5 |
| InChI-nyckel | XUJFOSLZQITUOI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)OC(F)(F)F |
| Molekylvikt (g/mol) | 177.12 |
| Synonym | 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole |
o-fenetidin, 99 %, Thermo Scientific Chemicals
CAS: 94-70-2 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00007689 InChI-nyckel: 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-namn: 2-etoxianilin LEDER: CCOC1=CC=CC=C1N
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 7203 |
| MDL-nummer | MFCD00007689 |
| IUPAC-namn | 2-etoxianilin |
| CAS | 94-70-2 |
| InChI-nyckel | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=CC=C1N |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy |
Veratrole, 99+%
CAS: 91-16-7 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00008357 InChI-nyckel: 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-namn: 1,2-dimetoxibensen LEDER: COC1=CC=CC=C1OC
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 7043 |
| MDL-nummer | MFCD00008357 |
| IUPAC-namn | 1,2-dimetoxibensen |
| CAS | 91-16-7 |
| InChI-nyckel | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1OC |
| ChEBI | CHEBI:59114 |
| Molekylvikt (g/mol) | 138.17 |
| 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 |
Diphenyl chlorophosphate, 98%
CAS: 2524-64-3 Molekylformel: C12H10ClO3P Molekylvikt (g/mol): 268.63 MDL-nummer: MFCD00003030 InChI-nyckel: 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-namn: [klor(fenoxi)fosforyl]oxibensen LEDER: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
| Molekylformel | C12H10ClO3P |
|---|---|
| PubChem CID | 75654 |
| MDL-nummer | MFCD00003030 |
| IUPAC-namn | [klor(fenoxi)fosforyl]oxibensen |
| CAS | 2524-64-3 |
| InChI-nyckel | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl |
| Molekylvikt (g/mol) | 268.63 |
| 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 |
Difenylfosforylazid, 98 %, Thermo Scientific Chemicals
CAS: 26386-88-9 Molekylformel: C12H10N3O3P Molekylvikt (g/mol): 275.20 MDL-nummer: MFCD00001987 InChI-nyckel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC-namn: [azido(fenoxi)fosforyl]oxibensen LEDER: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| Molekylformel | C12H10N3O3P |
|---|---|
| PubChem CID | 123414 |
| MDL-nummer | MFCD00001987 |
| IUPAC-namn | [azido(fenoxi)fosforyl]oxibensen |
| CAS | 26386-88-9 |
| InChI-nyckel | SORGEQQSQGNZFI-UHFFFAOYSA-N |
| LEDER | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 275.20 |
| Synonym | diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av |
4-(trifluormetoxi)anilin, 98 %, Thermo Scientific Chemicals
CAS: 461-82-5 Molekylformel: C7H6F3NO Molekylvikt (g/mol): 177.126 MDL-nummer: MFCD00041314 InChI-nyckel: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC-namn: 4-(trifluormetoxi)anilin LEDER: C1=CC(=CC=C1N)OC(F)(F)F
| Molekylformel | C7H6F3NO |
|---|---|
| PubChem CID | 600848 |
| MDL-nummer | MFCD00041314 |
| IUPAC-namn | 4-(trifluormetoxi)anilin |
| CAS | 461-82-5 |
| InChI-nyckel | XUJFOSLZQITUOI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)OC(F)(F)F |
| Molekylvikt (g/mol) | 177.126 |
| Synonym | 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole |
Fenetol, 98+%, Thermo Scientific Chemicals
CAS: 103-73-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.167 MDL-nummer: MFCD00009090 InChI-nyckel: 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-namn: etoxibensen LEDER: CCOC1=CC=CC=C1
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 7674 |
| MDL-nummer | MFCD00009090 |
| IUPAC-namn | etoxibensen |
| CAS | 103-73-1 |
| InChI-nyckel | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=CC=C1 |
| ChEBI | CHEBI:67129 |
| Molekylvikt (g/mol) | 122.167 |
| Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
Hydroquinone bis(2-hydroxyethyl) ether, 95%
CAS: 104-38-1 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.218 MDL-nummer: MFCD00002861 InChI-nyckel: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC-namn: 2-[4-(2-hydroxietoxi)fenoxi]etanol LEDER: C1=CC(=CC=C1OCCO)OCCO
| Molekylformel | C10H14O4 |
|---|---|
| PubChem CID | 66912 |
| MDL-nummer | MFCD00002861 |
| IUPAC-namn | 2-[4-(2-hydroxietoxi)fenoxi]etanol |
| CAS | 104-38-1 |
| InChI-nyckel | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OCCO)OCCO |
| Molekylvikt (g/mol) | 198.218 |
| Synonym | hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol |