Phenoxyverbindungen
Gefilterte Suchergebnisse
Bambuterol-Hydrochlorid, Thermo Scientific Chemicals
CAS: 81732-46-9 Summenformel: C18H30ClN3O5 Molekulargewicht (g/mol): 403.90 InChI-Schlüssel: LBARATORRVNNQM-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 3-[2-(Tert-Butylamino)-1-Hydroxyethyl]-5-[(Dimethylcarbamoyl)oxy]Phenyl N,N-Dimethylcarbamatchlorid SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
| InChI-Schlüssel | LBARATORRVNNQM-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Wasserstoff 3-[2-(Tert-Butylamino)-1-Hydroxyethyl]-5-[(Dimethylcarbamoyl)oxy]Phenyl N,N-Dimethylcarbamatchlorid |
| CAS | 81732-46-9 |
| Molekulargewicht (g/mol) | 403.90 |
| SMILES | [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C |
| Summenformel | C18H30ClN3O5 |
Bambuterol Hydrochloride, TRC
CAS: 81732-46-9 Summenformel: C18 H29 N3 O5 . Cl H Molekulargewicht (g/mol): 403.9 Synonym: Carbamic acid, dimethyl-, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester, monohydrochloride (9CI),Bambec,Bambuterol hydrochloride,KWD 2183 IUPAC-Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate;hydrochloride SMILES: Cl.CN(C)C(=O)Oc1cc(OC(=O)N(C)C)cc(c1)C(O)CNC(C)(C)C
| IUPAC-Name | [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate;hydrochloride |
|---|---|
| CAS | 81732-46-9 |
| Molekulargewicht (g/mol) | 403.9 |
| SMILES | Cl.CN(C)C(=O)Oc1cc(OC(=O)N(C)C)cc(c1)C(O)CNC(C)(C)C |
| Synonym | Carbamic acid, dimethyl-, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester, monohydrochloride (9CI),Bambec,Bambuterol hydrochloride,KWD 2183 |
| Summenformel | C18 H29 N3 O5 . Cl H |
Bambuterol Monocarbamate Hydrochloride, TRC
CAS: 81732-52-7 Summenformel: C15 H24 N2 O4 . H Cl Molekulargewicht (g/mol): 332.82 Synonym: Carbamic acid, dimethyl-, 3-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl ester, monohydrochloride (9CI),Bambuterol monocarbamate hydrochloride,3-[(1RS)-2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl dimethylcarbamate hydrochloride IUPAC-Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate;hydrochloride SMILES: Cl.CN(C)C(=O)Oc1cc(O)cc(c1)C(O)CNC(C)(C)C
| IUPAC-Name | [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate;hydrochloride |
|---|---|
| CAS | 81732-52-7 |
| Molekulargewicht (g/mol) | 332.82 |
| SMILES | Cl.CN(C)C(=O)Oc1cc(O)cc(c1)C(O)CNC(C)(C)C |
| Synonym | Carbamic acid, dimethyl-, 3-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl ester, monohydrochloride (9CI),Bambuterol monocarbamate hydrochloride,3-[(1RS)-2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl dimethylcarbamate hydrochloride |
| Summenformel | C15 H24 N2 O4 . H Cl |
2-Chlorphenylphosphorodichloridat, 98+ %, Thermo Scientific Chemicals
CAS: 15074-54-1 Summenformel: C6H4Cl3O2P Molekulargewicht (g/mol): 245.42 MDL-Nummer: MFCD00009704 InChI-Schlüssel: VLDPXPPHXDGHEW-UHFFFAOYSA-N Synonym: 2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate # PubChem CID: 84775 IUPAC-Name: 1-chlor-2-dichlorphosphoryloxybenzol SMILES: C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl
| InChI-Schlüssel | VLDPXPPHXDGHEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-chlor-2-dichlorphosphoryloxybenzol |
| PubChem CID | 84775 |
| CAS | 15074-54-1 |
| MDL-Nummer | MFCD00009704 |
| Molekulargewicht (g/mol) | 245.42 |
| SMILES | C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl |
| Synonym | 2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate # |
| Summenformel | C6H4Cl3O2P |
Phenylphosphorodichloridat, 97 %, Thermo Scientific Chemicals
CAS: 770-12-7 Summenformel: C6H5Cl2O2P Molekulargewicht (g/mol): 210.978 MDL-Nummer: MFCD00002067 InChI-Schlüssel: 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-Name: Dichlorphosphoryloxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl
| InChI-Schlüssel | TXFOLHZMICYNRM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dichlorphosphoryloxybenzol |
| PubChem CID | 13038 |
| CAS | 770-12-7 |
| MDL-Nummer | MFCD00002067 |
| Molekulargewicht (g/mol) | 210.978 |
| SMILES | C1=CC=C(C=C1)OP(=O)(Cl)Cl |
| Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |
| Summenformel | C6H5Cl2O2P |
4-Chlorphenylphosphorodichloridat, 98+ %, Thermo Scientific Chemicals
CAS: 772-79-2 Summenformel: C6H4Cl3O2P Molekulargewicht (g/mol): 245.42 MDL-Nummer: MFCD00009705 InChI-Schlüssel: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC-Name: 1-chlor-4-dichlorphosphoryloxybenzol SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
| InChI-Schlüssel | CCZMQYGSXWZFKI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-chlor-4-dichlorphosphoryloxybenzol |
| PubChem CID | 69879 |
| CAS | 772-79-2 |
| MDL-Nummer | MFCD00009705 |
| Molekulargewicht (g/mol) | 245.42 |
| SMILES | C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl |
| Synonym | 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # |
| Summenformel | C6H4Cl3O2P |
Diphenylphosphorochloridat, 97 %, Thermo Scientific Chemicals
CAS: 2524-64-3 Summenformel: C12H10ClO3P Molekulargewicht (g/mol): 268.633 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) | 268.633 |
| 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 |
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 |
4-n-Propoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 4469-80-1 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD00043621 InChI-Schlüssel: DWOIGSLSPPLRKO-UHFFFAOYSA-N Synonym: p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine PubChem CID: 78221 IUPAC-Name: 4-Propoxyanilin SMILES: CCCOC1=CC=C(N)C=C1
| InChI-Schlüssel | DWOIGSLSPPLRKO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Propoxyanilin |
| PubChem CID | 78221 |
| CAS | 4469-80-1 |
| MDL-Nummer | MFCD00043621 |
| Molekulargewicht (g/mol) | 151.21 |
| SMILES | CCCOC1=CC=C(N)C=C1 |
| Synonym | p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine |
| Summenformel | C9H13NO |
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 |
Phenyldichlorophosphat 99 % Thermo Scientific Chemicals
CAS: 770-12-7 Summenformel: C6H5Cl2O2P Molekulargewicht (g/mol): 210.98 MDL-Nummer: MFCD00002067 InChI-Schlüssel: 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-Name: Dichlorphosphoryloxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl
| InChI-Schlüssel | TXFOLHZMICYNRM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dichlorphosphoryloxybenzol |
| PubChem CID | 13038 |
| CAS | 770-12-7 |
| MDL-Nummer | MFCD00002067 |
| Molekulargewicht (g/mol) | 210.98 |
| SMILES | C1=CC=C(C=C1)OP(=O)(Cl)Cl |
| Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |
| Summenformel | C6H5Cl2O2P |
p-Tolylchlorthionoformiat, 97 %, Thermo Scientific Chemicals
CAS: 937-63-3 Summenformel: C8H7ClOS Molekulargewicht (g/mol): 186.65 MDL-Nummer: MFCD00014466 InChI-Schlüssel: UNCAXIZUVRKBMN-UHFFFAOYSA-N Synonym: 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride PubChem CID: 70305 IUPAC-Name: O-(4-methylphenyl) chlormethanthioat SMILES: CC1=CC=C(OC(Cl)=S)C=C1
| InChI-Schlüssel | UNCAXIZUVRKBMN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | O-(4-methylphenyl) chlormethanthioat |
| PubChem CID | 70305 |
| CAS | 937-63-3 |
| MDL-Nummer | MFCD00014466 |
| Molekulargewicht (g/mol) | 186.65 |
| SMILES | CC1=CC=C(OC(Cl)=S)C=C1 |
| Synonym | 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride |
| Summenformel | C8H7ClOS |
4-Bromphenylchloroformin, 95+%, Thermo Scientific Chemicals
CAS: 7693-44-9 Summenformel: C7H4BrClO2 Molekulargewicht (g/mol): 235.46 MDL-Nummer: MFCD00013256 InChI-Schlüssel: IKMNJYGTSSQNSE-UHFFFAOYSA-N Synonym: 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate PubChem CID: 5237736 IUPAC-Name: (4-bromphenyl) Kohlenstoffchloridat SMILES: C1=CC(=CC=C1OC(=O)Cl)Br
| InChI-Schlüssel | IKMNJYGTSSQNSE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-bromphenyl) Kohlenstoffchloridat |
| PubChem CID | 5237736 |
| CAS | 7693-44-9 |
| MDL-Nummer | MFCD00013256 |
| Molekulargewicht (g/mol) | 235.46 |
| SMILES | C1=CC(=CC=C1OC(=O)Cl)Br |
| Synonym | 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate |
| Summenformel | C7H4BrClO2 |
Bis-(pentafluorphenyl)-carbonat, 98+ %, Thermo Scientific Chemicals
CAS: 59483-84-0 Summenformel: C13F10O3 Molekulargewicht (g/mol): 394.12 MDL-Nummer: MFCD00368353 InChI-Schlüssel: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonym: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 IUPAC-Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate SMILES: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| InChI-Schlüssel | IOVVFSGCNWQFQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(2,3,4,5,6-pentafluorophenyl) carbonate |
| PubChem CID | 2734833 |
| CAS | 59483-84-0 |
| MDL-Nummer | MFCD00368353 |
| Molekulargewicht (g/mol) | 394.12 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds |
| Summenformel | C13F10O3 |