Derivados del ácido ortocarboxílico
Derivados del ácido ortocarboxílico
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Resultados de la búsqueda filtrada
Acetal dietílico de N,N-dimetilformamida, 95 %, Thermo Scientific Chemicals
CAS: 1188-33-6 Fórmula molecular: C7H17NO2 Peso molecular (g/mol): 147.218 Número MDL: MFCD00009227 Clave InChI: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Sinónimo: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 Nombre IUPAC: 1,1-dietoxi-N,N-dimetilmetanamina SMILES: CCOC(N(C)C)OCC
Sinónimo | n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine |
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Clave InChI | BWKAYBPLDRWMCJ-UHFFFAOYSA-N |
PubChem CID | 70913 |
Fórmula molecular | C7H17NO2 |
CAS | 1188-33-6 |
Peso molecular (g/mol) | 147.218 |
Número MDL | MFCD00009227 |
SMILES | CCOC(N(C)C)OCC |
Nombre IUPAC | 1,1-dietoxi-N,N-dimetilmetanamina |
N,N-Dimetilformamida dimetil acetal, aprox. 97 %, Thermo Scientific Chemicals
CAS: 4637-24-5 Fórmula molecular: C5H13NO2 Peso molecular (g/mol): 119.16 Número MDL: MFCD00008482 Clave InChI: ZSXGLVDWWRXATF-UHFFFAOYSA-N Sinónimo: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 Nombre IUPAC: 1,1-dimetoxi-N,N-dimetilmetanamina SMILES: CN(C)C(OC)OC
Sinónimo | n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane |
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Clave InChI | ZSXGLVDWWRXATF-UHFFFAOYSA-N |
PubChem CID | 78373 |
Fórmula molecular | C5H13NO2 |
CAS | 4637-24-5 |
ChEBI | CHEBI:85061 |
Peso molecular (g/mol) | 119.16 |
Número MDL | MFCD00008482 |
SMILES | CN(C)C(OC)OC |
Nombre IUPAC | 1,1-dimetoxi-N,N-dimetilmetanamina |
Acetal de di-terc-butilo de N,N-dimetilformamida, téc. 90 %, Thermo Scientific Chemicals
CAS: 36805-97-7 Fórmula molecular: C11H25NO2 Peso molecular (g/mol): 203.326 Número MDL: MFCD00015002 Clave InChI: DBNQIOANXZVWIP-UHFFFAOYSA-N Sinónimo: n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine PubChem CID: 547712 Nombre IUPAC: N,N-dimetil-1,1-bis[(2-metilpropan-2-il)oxi]metanamina SMILES: CC(C)(C)OC(N(C)C)OC(C)(C)C
Sinónimo | n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine |
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Clave InChI | DBNQIOANXZVWIP-UHFFFAOYSA-N |
PubChem CID | 547712 |
Fórmula molecular | C11H25NO2 |
CAS | 36805-97-7 |
Peso molecular (g/mol) | 203.326 |
Número MDL | MFCD00015002 |
SMILES | CC(C)(C)OC(N(C)C)OC(C)(C)C |
Nombre IUPAC | N,N-dimetil-1,1-bis[(2-metilpropan-2-il)oxi]metanamina |
Acetal dibencílico de N,N-dimetilformamida, téc. 80 %, Thermo Scientific Chemicals
CAS: 2016-04-8 Fórmula molecular: C17H22NO2 Peso molecular (g/mol): 272.37 Número MDL: MFCD00014869 Clave InChI: JFIKHFNGAURIIB-UHFFFAOYSA-O Sinónimo: n,n-dimethylformamide dibenzyl acetal,n,n-dimethylformamide dibenzylacetal,1,1-bis benzyloxy trimethylamine,methanamine, n,n-dimethyl-1,1-bis phenylmethoxy,bis benzyloxy methyl dimethylamine,acmc-1cro2,1,1-dibenzyloxytrimethylamine,dimethyl formamide dibenzylacetal,bis benzyloxy methyldimethylamine,dimethyl formamide dibenzyl acetal PubChem CID: 74837 Nombre IUPAC: N,N-dimetil-1,1-bis(fenilmetoxi)metanamina SMILES: CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Sinónimo | n,n-dimethylformamide dibenzyl acetal,n,n-dimethylformamide dibenzylacetal,1,1-bis benzyloxy trimethylamine,methanamine, n,n-dimethyl-1,1-bis phenylmethoxy,bis benzyloxy methyl dimethylamine,acmc-1cro2,1,1-dibenzyloxytrimethylamine,dimethyl formamide dibenzylacetal,bis benzyloxy methyldimethylamine,dimethyl formamide dibenzyl acetal |
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Clave InChI | JFIKHFNGAURIIB-UHFFFAOYSA-O |
PubChem CID | 74837 |
Fórmula molecular | C17H22NO2 |
CAS | 2016-04-8 |
Peso molecular (g/mol) | 272.37 |
Número MDL | MFCD00014869 |
SMILES | CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2 |
Nombre IUPAC | N,N-dimetil-1,1-bis(fenilmetoxi)metanamina |
Acetal de dineopentil de N,N-dimetilformamida, 98 %, Thermo Scientific Chemicals
CAS: 4909-78-8 Fórmula molecular: C13H30NO2 Peso molecular (g/mol): 232.39 Número MDL: MFCD00008851 Clave InChI: KEXFRBIOHPDZQM-UHFFFAOYSA-O Sinónimo: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 Nombre IUPAC: 1,1-bis(2,2-dimetilpropoxi)-N,N-dimetilmetanamina SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
Sinónimo | n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal |
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Clave InChI | KEXFRBIOHPDZQM-UHFFFAOYSA-O |
PubChem CID | 78623 |
Fórmula molecular | C13H30NO2 |
CAS | 4909-78-8 |
Peso molecular (g/mol) | 232.39 |
Número MDL | MFCD00008851 |
SMILES | C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C |
Nombre IUPAC | 1,1-bis(2,2-dimetilpropoxi)-N,N-dimetilmetanamina |
Acetal de di-n-propil de N,N-dimetilformamida, 97 %, Thermo Scientific Chemicals
CAS: 6006-65-1 Fórmula molecular: C9H22NO2 Peso molecular (g/mol): 176.28 Número MDL: MFCD00009374 Clave InChI: NSLGQFIDCADTAS-UHFFFAOYSA-O Sinónimo: n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal PubChem CID: 80105 Nombre IUPAC: N,N-dimetil-1,1-dipropoximetanamina SMILES: CCCOC(OCCC)[NH+](C)C
Sinónimo | n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal |
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Clave InChI | NSLGQFIDCADTAS-UHFFFAOYSA-O |
PubChem CID | 80105 |
Fórmula molecular | C9H22NO2 |
CAS | 6006-65-1 |
Peso molecular (g/mol) | 176.28 |
Número MDL | MFCD00009374 |
SMILES | CCCOC(OCCC)[NH+](C)C |
Nombre IUPAC | N,N-dimetil-1,1-dipropoximetanamina |
Acetal dimetílico de N,N-dimetilformamida, ca. 97 %, AcroSeal™, Thermo Scientific Chemicals
N,N-Dimetilformamida dietil acetal, 95 %, Thermo Scientific Chemicals
CAS: 1188-33-6 Fórmula molecular: C7H17NO2 Peso molecular (g/mol): 147.22 Número MDL: MFCD00009227 Clave InChI: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Sinónimo: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 Nombre IUPAC: 1,1-dietoxi-N,N-dimetilmetanamina SMILES: CCOC(N(C)C)OCC
Sinónimo | n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine |
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Clave InChI | BWKAYBPLDRWMCJ-UHFFFAOYSA-N |
PubChem CID | 70913 |
Fórmula molecular | C7H17NO2 |
CAS | 1188-33-6 |
Peso molecular (g/mol) | 147.22 |
Número MDL | MFCD00009227 |
SMILES | CCOC(N(C)C)OCC |
Nombre IUPAC | 1,1-dietoxi-N,N-dimetilmetanamina |
Acetal dimetílico de N,N-dimetilacetamida, téc. 90 %, estabilizado con 5-10 % metanol, Thermo Scientific Chemicals
CAS: 18871-66-4 Fórmula molecular: C6H15NO2 Peso molecular (g/mol): 133.191 Número MDL: MFCD00008476 Clave InChI: FBZVZUSVGKOWHG-UHFFFAOYSA-N Sinónimo: n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 PubChem CID: 87835 Nombre IUPAC: 1,1-dimetoxi-N,N-dimetiletanamina SMILES: CC(N(C)C)(OC)OC
Sinónimo | n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 |
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Clave InChI | FBZVZUSVGKOWHG-UHFFFAOYSA-N |
PubChem CID | 87835 |
Fórmula molecular | C6H15NO2 |
CAS | 18871-66-4 |
Peso molecular (g/mol) | 133.191 |
Número MDL | MFCD00008476 |
SMILES | CC(N(C)C)(OC)OC |
Nombre IUPAC | 1,1-dimetoxi-N,N-dimetiletanamina |
N,N-Dimetilformamida dimetil acetal, 97 %, Thermo Scientific Chemicals
CAS: 4637-24-5 Fórmula molecular: C5H13NO2 Peso molecular (g/mol): 119.164 Número MDL: MFCD00008482 Clave InChI: ZSXGLVDWWRXATF-UHFFFAOYSA-N Sinónimo: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 Nombre IUPAC: 1,1-dimetoxi-N,N-dimetilmetanamina SMILES: CN(C)C(OC)OC
Sinónimo | n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane |
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Clave InChI | ZSXGLVDWWRXATF-UHFFFAOYSA-N |
PubChem CID | 78373 |
Fórmula molecular | C5H13NO2 |
CAS | 4637-24-5 |
ChEBI | CHEBI:85061 |
Peso molecular (g/mol) | 119.164 |
Número MDL | MFCD00008482 |
SMILES | CN(C)C(OC)OC |
Nombre IUPAC | 1,1-dimetoxi-N,N-dimetilmetanamina |
N,N-Dimetilacetamida dimetil acetal, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 18871-66-4 Fórmula molecular: C6H15NO2 Peso molecular (g/mol): 133.19 Número MDL: MFCD00008476 Clave InChI: FBZVZUSVGKOWHG-UHFFFAOYSA-N Sinónimo: n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 PubChem CID: 87835 Nombre IUPAC: 1,1-dimetoxi-N,N-dimetiletanamina SMILES: CC(N(C)C)(OC)OC
Sinónimo | n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 |
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Clave InChI | FBZVZUSVGKOWHG-UHFFFAOYSA-N |
PubChem CID | 87835 |
Fórmula molecular | C6H15NO2 |
CAS | 18871-66-4 |
Peso molecular (g/mol) | 133.19 |
Número MDL | MFCD00008476 |
SMILES | CC(N(C)C)(OC)OC |
Nombre IUPAC | 1,1-dimetoxi-N,N-dimetiletanamina |
Ortoformiato de dietilfenilo, 97 %, Thermo Scientific Chemicals
CAS: 14444-77-0 Fórmula molecular: C11H16O3 Peso molecular (g/mol): 196.246 Número MDL: MFCD00009228 Clave InChI: QTURWMMVIIBRRP-UHFFFAOYSA-N Sinónimo: diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester PubChem CID: 84440 Nombre IUPAC: dietoximetoxibenceno SMILES: CCOC(OCC)OC1=CC=CC=C1
Sinónimo | diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester |
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Clave InChI | QTURWMMVIIBRRP-UHFFFAOYSA-N |
PubChem CID | 84440 |
Fórmula molecular | C11H16O3 |
CAS | 14444-77-0 |
Peso molecular (g/mol) | 196.246 |
Número MDL | MFCD00009228 |
SMILES | CCOC(OCC)OC1=CC=CC=C1 |
Nombre IUPAC | dietoximetoxibenceno |