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Orthocarboxylic acid derivatives

Organic compounds that are derived from orthocarboxylic acids; ortho acids consist of a carbon bonded to three hydroxyl groups.
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1

N,N-Dimethylformamide Diethyl Acetal 95.0+%, TCI America™

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
2

N,N-Dimethylformamide diethyl acetal, 95%

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
3

N,N-Dimethylformamide diethyl acetal, 95%

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

PubChem CID 70913
CAS 1188-33-6
Molecular Weight (g/mol) 147.22
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
4

N,N-Dimethylacetamide dimethyl acetal, 97%, stabilized

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

PubChem CID 87835
CAS 18871-66-4
Molecular Weight (g/mol) 133.19
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
5

eMolecules​ 6-(DIETHOXYMETHYL)-2-METHYLPYRIMIDIN-4-OL | 1820619-66-6 | MFCD27922153 | 1g

AstaTech | 6-(DIETHOXYMETHYL)-2-METHYLPYRIMIDIN-4-OL | 1g | 233629125 | 59941 | 95.000 | 1820619-66-6 | MFCD27922153 | 212.249 | C10H16N2O3

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ENCOMPASS_PREFERRED
6

eMolecules​ (S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid | 676629-90-6 | MFCD18762151 | 100mg

Chem-Impex | (S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid | 100mg | 272389624 | 29624 | | 676629-90-6 | MFCD18762151 | 243.303 | C12H21NO4

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7

eMolecules​ 7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one | 213024-76-1 | MFCD11977760 | 1g

Synthonix - Stock | 7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one | 1g | 495871715 | A64348 | | 213024-76-1 | MFCD11977760 | 238.290 | C15H14N2O

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8

Sigma Aldrich Diethyl Cyanomethylphosphonate

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.

ENCOMPASS ENCOMPASS_PREFERRED
Refractive Index n20/D 1.434
Synonym (Diethylphosphono)acetonitrile; Cyanomethylphosphonic acid diethyl ester
Recommended Storage Room Temperature
9

Medchemexpress LLC N-methylhistamine dihydrochloride | 16503-22-3 | MFCD00134838 | 198.09 g/mol | C6H13Cl2N3 | 5 MG
SDP

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.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Cyclic diadenylate disodium | 2734909-87-4 | 99.1% | 702.38 g/mol | C20H22N10Na2O12P2 | 50MG
SDP

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.

ENCOMPASS_PREFERRED
11

N,N-Dimethylformamide Dicyclohexyl Acetal 99%, Thermo Scientific™

CAS: 2016-05-9 Molecular Formula: C15H30NO2 Molecular Weight (g/mol): 256.41 InChI Key: GCCBITPXNLHRFH-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dicyclohexyl acetal,methanamine, 1,1-bis cyclohexyloxy-n,n-dimethyl,dicyclohexyloxymethyl dimethylamine,bis cyclohexyloxy methyl dimethylamine,1,1-dicyclohexyloxytrimethylamine,1,1-bis cyclohexyloxy trimethylamine,n-bis cyclohexyloxy methyl-n,n-dimethylamine # PubChem CID: 74838 IUPAC Name: 1,1-dicyclohexyloxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC1CCCCC1)OC2CCCCC2

PubChem CID 74838
CAS 2016-05-9
Molecular Weight (g/mol) 256.41
SMILES CN(C)C(OC1CCCCC1)OC2CCCCC2
Synonym n,n-dimethylformamide dicyclohexyl acetal,methanamine, 1,1-bis cyclohexyloxy-n,n-dimethyl,dicyclohexyloxymethyl dimethylamine,bis cyclohexyloxy methyl dimethylamine,1,1-dicyclohexyloxytrimethylamine,1,1-bis cyclohexyloxy trimethylamine,n-bis cyclohexyloxy methyl-n,n-dimethylamine #
IUPAC Name 1,1-dicyclohexyloxy-N,N-dimethylmethanamine
InChI Key GCCBITPXNLHRFH-UHFFFAOYSA-O
Molecular Formula C15H30NO2