Orthocarboxylic acid derivatives
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N,N-Dimethylformamide dimethyl acetal, ca. 97%
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 |
N,N-Dimethylformamide dimethyl acetal, ca. 97%, AcroSeal™
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 N,N-Dimethylformamide di-tert-butyl acetal
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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| 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)) |
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 |
|---|
Medchemexpress LLC N-methylhistamine dihydrochloride | 16503-22-3 | MFCD00134838 | 198.09 g/mol | C6H13Cl2N3 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-Methylhistamine dihydrochloride is a research-grade histamine H3 receptor agonist used in pharmacological and biochemical studies of histamine signaling and mast cell-related research. It is supplied as a solid salt for laboratory use and intended for research purposes only.
- Potent agonist of the histamine H3 receptor.
- White to off-white solid.
- Molecular formula C6H13Cl2N3; molecular weight 198.09 g/mol.
- CAS number 16503-22-3 for unambiguous identification.
- Available in small research pack sizes, including 5 mg.
- Store sealed at 4°C; in solution store -80°C up to 6 months.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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