man

Test

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.
Punto de ebullición 
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Peso molecular (g/mol) 
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
Porcentaje de pureza 
  • (3)
  • (4)
  • (4)
  • (10)
  • (2)
  • (4)
Cantidad 
  • (6)
  • (3)
  • (1)
  • (5)
  • (2)
  • (2)
  • (6)
  • (2)
Grado 
  • (7)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

brands

  • (5)
  • (6)

ofertas especiales

  • (12)
  • (12)

Punto de ebullición

  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)

Peso molecular (g/mol)

  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)

Porcentaje de pureza

  • (3)
  • (4)
  • (4)
  • (10)
  • (2)
  • (4)

Cantidad

  • (6)
  • (3)
  • (1)
  • (5)
  • (2)
  • (2)
  • (6)
  • (2)

Grado

  • (7)

Forma física

  • (5)
  • (1)
1 – 12 de 12 resultados
1

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

Promociones disponibles
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
2

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 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

Promociones disponibles
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
4

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
5

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
6

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
8

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

Promociones disponibles
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
9

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
10

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

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) 119.164
Número MDL MFCD00008482
SMILES CN(C)C(OC)OC
Nombre IUPAC 1,1-dimetoxi-N,N-dimetilmetanamina
11

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
12

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