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Derivados del ácido ortocarboxílico

Derivados del ácido ortocarboxílico

Compuestos orgánicos que se derivan de los ácidos ortocarboxílicos; los ácidos ortoxílicos constan de un átomo de carbono unido a tres grupos hidróxilos.
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1 – 12 de 12 resultados
1

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

Promociones disponibles
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
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
3

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
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
4

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
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
5

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
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
6

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
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
7

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
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
8

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
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
9

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
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
10

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
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
11

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
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
12

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
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