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Filtrerade sökresultat
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 |
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 |
Diphenyl carbonate, 99%
CAS: 102-09-0 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 InChI-nyckel: 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-namn: difenylkarbonat LEDER: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 7597 |
| IUPAC-namn | difenylkarbonat |
| CAS | 102-09-0 |
| InChI-nyckel | ROORDVPLFPIABK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| ChEBI | CHEBI:34722 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
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 |
(3,4-dimetoxifenyl)ättiksyra, 99 %, Thermo Scientific Chemicals
CAS: 93-40-3 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.2 MDL-nummer: MFCD00004335 InChI-nyckel: WUAXWQRULBZETB-UHFFFAOYSA-N Synonym: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC-namn: 2-(3,4-dimetoxifenyl)ättiksyra LEDER: COC1=C(C=C(C=C1)CC(=O)O)OC
| Molekylformel | C10H12O4 |
|---|---|
| PubChem CID | 7139 |
| MDL-nummer | MFCD00004335 |
| IUPAC-namn | 2-(3,4-dimetoxifenyl)ättiksyra |
| CAS | 93-40-3 |
| InChI-nyckel | WUAXWQRULBZETB-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)CC(=O)O)OC |
| ChEBI | CHEBI:86655 |
| Molekylvikt (g/mol) | 196.2 |
| Synonym | homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl |
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 |
Fenyldiklorfosfat, 99 %, Thermo Scientific Chemicals
CAS: 770-12-7 Molekylformel: C6H5Cl2O2P Molekylvikt (g/mol): 210.98 MDL-nummer: MFCD00002067 InChI-nyckel: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonym: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 IUPAC-namn: diklorfosforyloxibensen LEDER: C1=CC=C(C=C1)OP(=O)(Cl)Cl
| Molekylformel | C6H5Cl2O2P |
|---|---|
| PubChem CID | 13038 |
| MDL-nummer | MFCD00002067 |
| IUPAC-namn | diklorfosforyloxibensen |
| CAS | 770-12-7 |
| InChI-nyckel | TXFOLHZMICYNRM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OP(=O)(Cl)Cl |
| Molekylvikt (g/mol) | 210.98 |
| Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |
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 |
m-Phenetidine, 98%
CAS: 621-33-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00007785 InChI-nyckel: WEZAHYDFZNTGKE-UHFFFAOYSA-N Synonym: m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine PubChem CID: 12120 IUPAC-namn: 3-etoxianilin LEDER: CCOC1=CC=CC(N)=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 12120 |
| MDL-nummer | MFCD00007785 |
| IUPAC-namn | 3-etoxianilin |
| CAS | 621-33-0 |
| InChI-nyckel | WEZAHYDFZNTGKE-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=CC(N)=C1 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine |
Phenyl phosphorodichloridate, 97%
CAS: 770-12-7 Molekylformel: C6H5Cl2O2P Molekylvikt (g/mol): 210.978 MDL-nummer: MFCD00002067 InChI-nyckel: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonym: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 IUPAC-namn: diklorfosforyloxibensen LEDER: C1=CC=C(C=C1)OP(=O)(Cl)Cl
| Molekylformel | C6H5Cl2O2P |
|---|---|
| PubChem CID | 13038 |
| MDL-nummer | MFCD00002067 |
| IUPAC-namn | diklorfosforyloxibensen |
| CAS | 770-12-7 |
| InChI-nyckel | TXFOLHZMICYNRM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OP(=O)(Cl)Cl |
| Molekylvikt (g/mol) | 210.978 |
| Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |