CAS=6006-65-1, Molecular Formula=C9H22NO2, Molecular Weight (g/mol)=176.28, MDL Number=MFCD00009374, InChI Key=NSLGQFIDCADTAS-UHFFFAOYSA-O, Synonym=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, IUPAC Name=(dipropoxymethyl)dimethylazanium, SMILES=CCCOC(OCCC)[NH+](C)C

CAS=4637-24-5, Molecular Formula=C₅H₁₃NO₂, Molecular Weight (g/mol)=119.16, MDL Number=MFCD00008482, InChI Key=ZSXGLVDWWRXATF-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-dimethoxy-N,N-dimethylmethanamine, SMILES=CN(C)C(OC)OC

CAS=4637-24-5, Molecular Formula=C5H13NO2, Molecular Weight (g/mol)=119.164, MDL Number=MFCD00008482, InChI Key=ZSXGLVDWWRXATF-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-dimethoxy-N,N-dimethylmethanamine, SMILES=CN(C)C(OC)OC

CAS=36805-97-7, Molecular Formula=C11H25NO2, Molecular Weight (g/mol)=203.326, MDL Number=MFCD00015002, InChI Key=DBNQIOANXZVWIP-UHFFFAOYSA-N, Synonym=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, IUPAC Name=N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine, SMILES=CC(C)(C)OC(N(C)C)OC(C)(C)C

CAS=18871-66-4, Molecular Formula=C6H15NO2, Molecular Weight (g/mol)=133.191, MDL Number=MFCD00008476, InChI Key=FBZVZUSVGKOWHG-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-dimethoxy-N,N-dimethylethanamine, SMILES=CC(N(C)C)(OC)OC

CAS=4637-24-5, Molecular Formula=C5H13NO2, Molecular Weight (g/mol)=119.164, MDL Number=MFCD00008482, InChI Key=ZSXGLVDWWRXATF-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-dimethoxy-N,N-dimethylmethanamine, SMILES=CN(C)C(OC)OC

CAS=4637-24-5, Molecular Formula=C₅H₁₃NO₂, Molecular Weight (g/mol)=119.16, InChI Key=ZSXGLVDWWRXATF-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-dimethoxy-N,N-dimethylmethanamine, SMILES=CN(C)C(OC)OC

CAS=4637-24-5, Molecular Formula=C5H13NO2, Molecular Weight (g/mol)=119.164, MDL Number=MFCD00008482, InChI Key=ZSXGLVDWWRXATF-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-dimethoxy-N,N-dimethylmethanamine, SMILES=CN(C)C(OC)OC

CAS=14444-77-0, Molecular Formula=C11H16O3, Molecular Weight (g/mol)=196.246, MDL Number=MFCD00009228, InChI Key=QTURWMMVIIBRRP-UHFFFAOYSA-N, Synonym=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, IUPAC Name=diethoxymethoxybenzene, SMILES=CCOC(OCC)OC1=CC=CC=C1

CAS=1188-33-6, Molecular Formula=C7H17NO2, Molecular Weight (g/mol)=147.218, MDL Number=MFCD00009227, InChI Key=BWKAYBPLDRWMCJ-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-diethoxy-N,N-dimethylmethanamine, SMILES=CCOC(N(C)C)OCC

CAS=6006-65-1, Molecular Formula=C9H22NO2, Molecular Weight (g/mol)=176.28, MDL Number=MFCD00009374, InChI Key=NSLGQFIDCADTAS-UHFFFAOYSA-O, Synonym=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, IUPAC Name=N,N-dimethyl-1,1-dipropoxymethanamine, SMILES=CCCOC(OCCC)[NH+](C)C

CAS=18871-66-4, Molecular Formula=C6H15NO2, Molecular Weight (g/mol)=133.191, MDL Number=MFCD00008476, InChI Key=FBZVZUSVGKOWHG-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-dimethoxy-N,N-dimethylethanamine, SMILES=CC(N(C)C)(OC)OC

CAS=4909-78-8, Molecular Formula=C13H30NO2, Molecular Weight (g/mol)=232.39, MDL Number=MFCD00008851, InChI Key=KEXFRBIOHPDZQM-UHFFFAOYSA-O, Synonym=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, IUPAC Name=1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine, SMILES=C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

CAS=18871-66-4, Molecular Formula=C₆H₁₅NO₂, Molecular Weight (g/mol)=133.19, MDL Number=MFCD00008476, InChI Key=FBZVZUSVGKOWHG-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-dimethoxy-N,N-dimethylethanamine, SMILES=CC(N(C)C)(OC)OC

CAS=1188-33-6, Molecular Formula=C₇H₁₇NO₂, Molecular Weight (g/mol)=147.22, MDL Number=MFCD00009227, InChI Key=BWKAYBPLDRWMCJ-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-diethoxy-N,N-dimethylmethanamine, SMILES=CCOC(N(C)C)OCC

CAS=2016-04-8, Molecular Formula=C17H22NO2, Molecular Weight (g/mol)=272.37, MDL Number=MFCD00014869, InChI Key=JFIKHFNGAURIIB-UHFFFAOYSA-O, Synonym=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, IUPAC Name=N,N-dimethyl-1,1-bis(phenylmethoxy)methanamine, SMILES=CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2

CAS=14036-06-7, Molecular Formula=C7H14O4, Molecular Weight (g/mol)=162.185, MDL Number=MFCD00009229, InChI Key=IRUNKQSGDBYUDC-UHFFFAOYSA-N, Synonym=methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester, PubChem CID=84166, IUPAC Name=diethoxymethyl acetate, SMILES=CCOC(OCC)OC(=O)C

CAS=1188-33-6, Molecular Formula=C7H17NO2, Molecular Weight (g/mol)=147.218, MDL Number=MFCD00009227, InChI Key=BWKAYBPLDRWMCJ-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1,1-diethoxy-N,N-dimethylmethanamine, SMILES=CCOC(N(C)C)OCC

CAS=18503-90-7, Molecular Formula=C11H25NO2, Molecular Weight (g/mol)=203.33, MDL Number=MFCD00015249, InChI Key=GSFFXKGTGPMVLM-UHFFFAOYSA-N, Synonym=1,1-Dibutoxytrimethylamine, PubChem CID=87683, IUPAC Name=(dibutoxymethyl)dimethylamine, SMILES=CCCCOC(OCCCC)N(C)C

CAS=36805-97-7, Molecular Formula=C11H25NO2, Molecular Weight (g/mol)=203.326, MDL Number=MFCD00015002, InChI Key=DBNQIOANXZVWIP-UHFFFAOYSA-N, Synonym=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, IUPAC Name=N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine, SMILES=CC(C)(C)OC(N(C)C)OC(C)(C)C

CAS=4909-78-8, Molecular Formula=C13H30NO2, Molecular Weight (g/mol)=232.39, MDL Number=MFCD00008851, InChI Key=KEXFRBIOHPDZQM-UHFFFAOYSA-O, Synonym=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, IUPAC Name=[bis(2,2-dimethylpropoxy)methyl]dimethylazanium, SMILES=C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

CAS=14444-77-0, Molecular Formula=C11H16O3, Molecular Weight (g/mol)=196.246, MDL Number=MFCD00009228, InChI Key=QTURWMMVIIBRRP-UHFFFAOYSA-N, Synonym=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, IUPAC Name=diethoxymethoxybenzene, SMILES=CCOC(OCC)OC1=CC=CC=C1

Combi-Blocks | Diethoxymethyl acetate | 1G | 14036-06-7 | MFCD00009229

This item has a minimum qty of 2 per supplier requirements.
N,N-Dimethylformamide dimethyl acetal, 95% CAS: 4637-24-5 MFCD00008482 Building Blocks

Apollo Scientific US - Building Blocks | N,N-Dimethylformamide dimethyl acetal | 100g | 397987273 | OR28611 | | 4637-24-5 | MFCD00008482 | 119.164 | C5H13NO2