Orthocarboxylic acid derivatives
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Filtered Search Results
Diethoxymethyl Acetate 97.0+%, TCI America™
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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
| PubChem CID | 84166 |
|---|---|
| CAS | 14036-06-7 |
| Molecular Weight (g/mol) | 162.185 |
| MDL Number | MFCD00009229 |
| SMILES | CCOC(OCC)OC(=O)C |
| 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 |
| IUPAC Name | diethoxymethyl acetate |
| InChI Key | IRUNKQSGDBYUDC-UHFFFAOYSA-N |
| Molecular Formula | C7H14O4 |
N,N-Dimethylformamide Dineopentyl Acetal 96.0+%, TCI America™
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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
| PubChem CID | 78623 |
|---|---|
| CAS | 4909-78-8 |
| Molecular Weight (g/mol) | 232.39 |
| MDL Number | MFCD00008851 |
| SMILES | C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C |
| 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 |
| IUPAC Name | [bis(2,2-dimethylpropoxy)methyl]dimethylazanium |
| InChI Key | KEXFRBIOHPDZQM-UHFFFAOYSA-O |
| Molecular Formula | C13H30NO2 |
N,N-Dimethylformamide Dibutyl Acetal 98.0+%, TCI America™
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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
| PubChem CID | 87683 |
|---|---|
| CAS | 18503-90-7 |
| Molecular Weight (g/mol) | 203.33 |
| MDL Number | MFCD00015249 |
| SMILES | CCCCOC(OCCCC)N(C)C |
| Synonym | 1,1-Dibutoxytrimethylamine |
| IUPAC Name | (dibutoxymethyl)dimethylamine |
| InChI Key | GSFFXKGTGPMVLM-UHFFFAOYSA-N |
| Molecular Formula | C11H25NO2 |
N,N-Dimethylformamide Diethyl Acetal 95.0+%, TCI America™
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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
| PubChem CID | 70913 |
|---|---|
| CAS | 1188-33-6 |
| Molecular Weight (g/mol) | 147.218 |
| MDL Number | MFCD00009227 |
| SMILES | CCOC(N(C)C)OCC |
| 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 |
| IUPAC Name | 1,1-diethoxy-N,N-dimethylmethanamine |
| InChI Key | BWKAYBPLDRWMCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO2 |
N,N-Dimethylacetamide Dimethyl Acetal (stabilized with 5-10% Methanol) 90.0+%, TCI America™
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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
| PubChem CID | 87835 |
|---|---|
| CAS | 18871-66-4 |
| Molecular Weight (g/mol) | 133.191 |
| MDL Number | MFCD00008476 |
| SMILES | CC(N(C)C)(OC)OC |
| 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 |
| IUPAC Name | 1,1-dimethoxy-N,N-dimethylethanamine |
| InChI Key | FBZVZUSVGKOWHG-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO2 |
N,N-Dimethylformamide Di-tert-butyl Acetal 98.0+%, TCI America™
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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
| PubChem CID | 547712 |
|---|---|
| CAS | 36805-97-7 |
| Molecular Weight (g/mol) | 203.326 |
| MDL Number | MFCD00015002 |
| SMILES | CC(C)(C)OC(N(C)C)OC(C)(C)C |
| 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 |
| IUPAC Name | N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine |
| InChI Key | DBNQIOANXZVWIP-UHFFFAOYSA-N |
| Molecular Formula | C11H25NO2 |
Diethyl Phenyl Orthoformate 97.0+%, TCI America™
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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
| PubChem CID | 84440 |
|---|---|
| CAS | 14444-77-0 |
| Molecular Weight (g/mol) | 196.246 |
| MDL Number | MFCD00009228 |
| SMILES | CCOC(OCC)OC1=CC=CC=C1 |
| Synonym | diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester |
| IUPAC Name | diethoxymethoxybenzene |
| InChI Key | QTURWMMVIIBRRP-UHFFFAOYSA-N |
| Molecular Formula | C11H16O3 |
N,N-Dimethylformamide Dipropyl Acetal 90.0+%, TCI America™
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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
| PubChem CID | 80105 |
|---|---|
| CAS | 6006-65-1 |
| Molecular Weight (g/mol) | 176.28 |
| MDL Number | MFCD00009374 |
| SMILES | CCCOC(OCCC)[NH+](C)C |
| 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 |
| IUPAC Name | (dipropoxymethyl)dimethylazanium |
| InChI Key | NSLGQFIDCADTAS-UHFFFAOYSA-O |
| Molecular Formula | C9H22NO2 |
N,N-Dimethylformamide Dimethyl Acetal 98.0+%, TCI America™
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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: (dimethoxymethyl)dimethylamine SMILES: COC(OC)N(C)C
| PubChem CID | 78373 |
|---|---|
| CAS | 4637-24-5 |
| Molecular Weight (g/mol) | 119.16 |
| ChEBI | CHEBI:85061 |
| MDL Number | MFCD00008482 |
| SMILES | COC(OC)N(C)C |
| 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 |
| IUPAC Name | (dimethoxymethyl)dimethylamine |
| InChI Key | ZSXGLVDWWRXATF-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO2 |
Sigma Aldrich Diethyl Cyanomethylphosphonate
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| Refractive Index | n20/D 1.434 |
|---|---|
| Synonym | (Diethylphosphono)acetonitrile; Cyanomethylphosphonic acid diethyl ester |
| Recommended Storage | Room Temperature |
Sigma Aldrich 3,5-dimethoxystilbene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 78916-49-1 |
|---|
Sigma Aldrich 1-(3-Propylisoxazol-5-yl)methanamine hydrochloride
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Sigma Aldrich N,N-Dimethylformamide di-tert-butyl acetal
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| Boiling Point | 56°C to 57°C (8 mmHg) |
|---|---|
| Percent Purity | ≥90% (GC) |
| Linear Formula | (CH3)2 NCH[OC(CH3)3]2 |
| CAS | 36805-97-7 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 203.32 |
| MDL Number | MFCD00015002 |
| Refractive Index | n20/D 1.413 (literature) |
| Synonym | 1,1-Di-tert-butoxy-N,N-dimethylmethylamine; 1,1-Di-tert-butoxytrimethylamine |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H25NO2 |
| EINECS Number | 253-222-7 |
| Density | 0.848 g/mL (at 25°C (literature)) |
Medchemexpress LLC Cyclic diadenylate disodium | 2734909-87-4 | 99.1% | 702.38 g/mol | C20H22N10Na2O12P2 | 50MG
c-di-AMP disodium is the disodium salt of cyclic diadenylate, a bacterial second messenger and STING agonist used to activate the TBK1-IRF3 pathway and study innate immune signaling in vitro. It is supplied as a white to off-white solid and is provided in multiple solid and solution sizes for research and analytical applications.
- Acts as a STING agonist for innate immunity and signaling studies.
- High purity for research use (99.1%).
- Soluble in DMSO and water; DMSO up to 270 mg/mL, water ≥50 mg/mL.
- Molecular weight 702.38 g/mol; formula C20H22N10Na2O12P2.
- Store at -80°C, protect from light; stock solutions stable up to 6 months under nitrogen.
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Matrix Scientific DIMETHYLFORMAMIDEDIMETHYLA-100
Dimethylformamidedimethylacetal Mf C5h13no2 Mw 119.16 4637-24-5 MFCD00008482
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