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Gefilterte Suchergebnisse
Methylkaliummalonat, 98 %, Thermo Scientific Chemicals
CAS: 38330-80-2 Summenformel: C4H5KO4 Molekulargewicht (g/mol): 156.178 MDL-Nummer: MFCD00014021 InChI-Schlüssel: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonym: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 IUPAC-Name: Kalium;3-Methoxy-3-Oxopropanoat SMILES: COC(=O)CC(=O)[O-].[K+]
| InChI-Schlüssel | WWTULTKUWBKVGV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;3-Methoxy-3-Oxopropanoat |
| PubChem CID | 2724687 |
| CAS | 38330-80-2 |
| MDL-Nummer | MFCD00014021 |
| Molekulargewicht (g/mol) | 156.178 |
| SMILES | COC(=O)CC(=O)[O-].[K+] |
| Synonym | potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d |
| Summenformel | C4H5KO4 |
Ethylkaliummalonat, 98 %, Thermo Scientific Chemicals
CAS: 6148-64-7 Summenformel: C5H7KO4 Molekulargewicht (g/mol): 170.205 MDL-Nummer: MFCD00035603 InChI-Schlüssel: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonym: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate PubChem CID: 3446434 IUPAC-Name: Kalium;3-Ethoxy-3-Oxopropanoat SMILES: CCOC(=O)CC(=O)[O-].[K+]
| InChI-Schlüssel | WVUCPRGADMCTBN-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;3-Ethoxy-3-Oxopropanoat |
| PubChem CID | 3446434 |
| CAS | 6148-64-7 |
| MDL-Nummer | MFCD00035603 |
| Molekulargewicht (g/mol) | 170.205 |
| SMILES | CCOC(=O)CC(=O)[O-].[K+] |
| Synonym | ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate |
| Summenformel | C5H7KO4 |
Monomethylmonokaliummalonat, 98 %, Thermo Scientific Chemicals
CAS: 38330-80-2 Summenformel: C4H5O4·K Molekulargewicht (g/mol): 156.18 MDL-Nummer: MFCD00014021 InChI-Schlüssel: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonym: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 IUPAC-Name: Kalium;3-Methoxy-3-Oxopropanoat SMILES: COC(=O)CC(=O)[O-].[K+]
| InChI-Schlüssel | WWTULTKUWBKVGV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;3-Methoxy-3-Oxopropanoat |
| PubChem CID | 2724687 |
| CAS | 38330-80-2 |
| MDL-Nummer | MFCD00014021 |
| Molekulargewicht (g/mol) | 156.18 |
| SMILES | COC(=O)CC(=O)[O-].[K+] |
| Synonym | potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d |
| Summenformel | C4H5O4·K |
Kaliumethylmalonat, 98 %, Thermo Scientific Chemicals
CAS: 6148-64-7 Summenformel: C5H7KO4 Molekulargewicht (g/mol): 170.2 MDL-Nummer: MFCD00035603 InChI-Schlüssel: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonym: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate PubChem CID: 3446434 IUPAC-Name: Kalium;3-Ethoxy-3-Oxopropanoat SMILES: CCOC(=O)CC(=O)[O-].[K+]
| InChI-Schlüssel | WVUCPRGADMCTBN-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;3-Ethoxy-3-Oxopropanoat |
| PubChem CID | 3446434 |
| CAS | 6148-64-7 |
| MDL-Nummer | MFCD00035603 |
| Molekulargewicht (g/mol) | 170.2 |
| SMILES | CCOC(=O)CC(=O)[O-].[K+] |
| Synonym | ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate |
| Summenformel | C5H7KO4 |
Diethylenglykoldivinylether, 98 %, stab. 0.1 % Kaliumhydroxid, Thermo Scientific Chemicals
CAS: 764-99-8 Summenformel: C8H14O3 Molekulargewicht (g/mol): 158.197 MDL-Nummer: MFCD00054610 InChI-Schlüssel: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC-Name: 1-Ethenoxy-2-(2-Ethenoxyethoxy)ethan SMILES: C=COCCOCCOC=C
| InChI-Schlüssel | SAMJGBVVQUEMGC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethenoxy-2-(2-Ethenoxyethoxy)ethan |
| PubChem CID | 12998 |
| CAS | 764-99-8 |
| MDL-Nummer | MFCD00054610 |
| Molekulargewicht (g/mol) | 158.197 |
| SMILES | C=COCCOCCOC=C |
| Synonym | diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether |
| Summenformel | C8H14O3 |
Bromacetaldehyd-Dimethylacetal, +97 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 7252-83-7 Summenformel: C4H9BrO2 Molekulargewicht (g/mol): 169.018 MDL-Nummer: MFCD00000213 InChI-Schlüssel: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC-Name: 2-Brom-1,1-Dimethoxyethan SMILES: COC(CBr)OC
| InChI-Schlüssel | FUSFWUFSEJXMRQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,1-Dimethoxyethan |
| PubChem CID | 81672 |
| CAS | 7252-83-7 |
| MDL-Nummer | MFCD00000213 |
| Molekulargewicht (g/mol) | 169.018 |
| SMILES | COC(CBr)OC |
| Synonym | bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal |
| Summenformel | C4H9BrO2 |
2-(2-Ethoxyethoxy)ethylbromid, 98 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 54550-36-6 Summenformel: C6H13BrO2 Molekulargewicht (g/mol): 197.072 MDL-Nummer: MFCD00051920 InChI-Schlüssel: UEDIWIFQWRXXJG-UHFFFAOYSA-N Synonym: 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane PubChem CID: 7015324 IUPAC-Name: 1-(2-Bromethoxy)-2-Ethoxyethan SMILES: CCOCCOCCBr
| InChI-Schlüssel | UEDIWIFQWRXXJG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Bromethoxy)-2-Ethoxyethan |
| PubChem CID | 7015324 |
| CAS | 54550-36-6 |
| MDL-Nummer | MFCD00051920 |
| Molekulargewicht (g/mol) | 197.072 |
| SMILES | CCOCCOCCBr |
| Synonym | 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane |
| Summenformel | C6H13BrO2 |
Di-tert-Butylmalonat, 98+ %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 541-16-2 Summenformel: C11H20O4 Molekulargewicht (g/mol): 216.277 MDL-Nummer: MFCD00008810 InChI-Schlüssel: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC-Name: Ditert-Butyl-Propanedioat SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
| InChI-Schlüssel | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ditert-Butyl-Propanedioat |
| PubChem CID | 68324 |
| CAS | 541-16-2 |
| MDL-Nummer | MFCD00008810 |
| Molekulargewicht (g/mol) | 216.277 |
| SMILES | CC(C)(C)OC(=O)CC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate |
| Summenformel | C11H20O4 |
Alfa Aesar™ 2-Chlorocyclopentanon, 98 %, stab. mit Kaliumcarbonat
CAS: 694-28-0 Summenformel: C5H7ClO Molekulargewicht (g/mol): 118.56 MDL-Nummer: MFCD00001410 InChI-Schlüssel: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC-Name: 2-Chlorocyclopentan-1-on SMILES: ClC1CCCC1=O
| InChI-Schlüssel | AXDZFGRFZOQVBV-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Chlorocyclopentan-1-on |
| PubChem CID | 12751 |
| CAS | 694-28-0 |
| MDL-Nummer | MFCD00001410 |
| Molekulargewicht (g/mol) | 118.56 |
| SMILES | ClC1CCCC1=O |
| Synonym | 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b |
| Summenformel | C5H7ClO |