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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

Sigma Aldrich 1-(3-Propylisoxazol-5-yl)methanamine hydrochloride

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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2

N,N-Dimethylformamide dimethyl acetal, >95%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008482 Synonym: 1,1-Dimethoxy-N,N-dimethylmethylamine; 1,1-Dimethoxytrimethylamine

MDL Number MFCD00008482
Synonym 1,1-Dimethoxy-N,N-dimethylmethylamine; 1,1-Dimethoxytrimethylamine
3

N,N-Dimethylformamide Dipropyl Acetal 90.0+%, TCI America™

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
4

N,N-Dimethylformamide Dimethyl Acetal 96.0+%, TCI America™

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
5

N,N-Dimethylformamide Dimethyl Acetal 98.0+%, TCI America™

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
6

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
7

N,N-Dimethylformamide Dibutyl Acetal 98.0+%, TCI America™

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
8

N,N-Dimethylformamide Di-tert-butyl Acetal 98.0+%, TCI America™

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
9

N,N-Dimethylacetamide Dimethyl Acetal (stabilized with 5-10% Methanol) 90.0+%, TCI America™

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
10

Cambridge Isotope Laboratories Di-n-Butyl phthalate (unlabeled) 100 ug/mL in nonane 1 2 mL

Di-n-Butyl phthalate (unlabeled) 100 ug/mL in nonane 1 2 mL

ENCOMPASS
11

Medchemexpress LLC c-di-AMP disodium | 2734909-87-4 | 99.14% | 702.38 | 1 MG
SDP

c-di-AMP (Cyclic diadenylate) sodium is a STING agonist that activates the TBK3-IRF3 signaling pathway, subsequently triggering the production of type I IFN and TNF. It also functions as a bacterial second messenger, primarily in Gram-positive bacteria, where it regulates cell growth, survival, and virulence, and modulates the host immune response. Furthermore, it acts as a potent mucosal adjuvant, stimulating both humoral and cellular responses.

  • Activates the TBK3-IRF3 signaling pathway.
  • Triggers the production of type I IFN and TNF.
  • Regulates cell growth, survival, and virulence in Gram-positive bacteria.
  • Modulates the host immune response.
  • Acts as a potent mucosal adjuvant.
  • Stimulates both humoral and cellular responses.

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12

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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13

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.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 78916-49-1
14

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000756854 3 3 -PROPANE-1 3-DI 500MG

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Cyclic diadenylate disodium | 2734909-87-4 | 99.1% | 702.38 | C20H22N10Na2O12P2 | 10MM 1ML
SDP

Cyclic diadenylate disodium (c-di-AMP disodium) is the disodium salt of cyclic diadenylate supplied as a 10 mM solution in DMSO (1 mL). It functions as a bacterial second messenger and a STING agonist used in innate immunity, adjuvant research, and bacterial signaling studies. Handle as a research reagent, store at -80°C, and protect from light.

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