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Dicarboxylic acids and derivatives

Organic compounds that contain two carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from dicarboxylic acids.
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1 – 15 of 118 results
1

Dilauroyl peroxide, 99%

CAS: 105-74-8 Molecular Formula: C24H46O4 Molecular Weight (g/mol): 398.63 MDL Number: MFCD00008964 InChI Key: YIVJZNGAASQVEM-UHFFFAOYSA-N Synonym: lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle PubChem CID: 7773 ChEBI: CHEBI:82479 IUPAC Name: dodecanoyl dodecaneperoxoate SMILES: CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC

PubChem CID 7773
CAS 105-74-8
Molecular Weight (g/mol) 398.63
ChEBI CHEBI:82479
MDL Number MFCD00008964
SMILES CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
Synonym lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle
IUPAC Name dodecanoyl dodecaneperoxoate
InChI Key YIVJZNGAASQVEM-UHFFFAOYSA-N
Molecular Formula C24H46O4
2

Dilauroyl peroxide, 97%

CAS: 105-74-8 Molecular Formula: C24H46O4 Molecular Weight (g/mol): 398.628 MDL Number: MFCD00008964 InChI Key: YIVJZNGAASQVEM-UHFFFAOYSA-N Synonym: lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle PubChem CID: 7773 ChEBI: CHEBI:82479 IUPAC Name: dodecanoyl dodecaneperoxoate SMILES: CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC

PubChem CID 7773
CAS 105-74-8
Molecular Weight (g/mol) 398.628
ChEBI CHEBI:82479
MDL Number MFCD00008964
SMILES CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
Synonym lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle
IUPAC Name dodecanoyl dodecaneperoxoate
InChI Key YIVJZNGAASQVEM-UHFFFAOYSA-N
Molecular Formula C24H46O4
3

Diethyl 2,2'-Thiodiglycolate 97.0+%, TCI America™
SDP

CAS: 925-47-3 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00087932 InChI Key: TVCSSJHLVLMADJ-UHFFFAOYSA-N Synonym: 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester PubChem CID: 70216 IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate SMILES: CCOC(=O)CSCC(=O)OCC

PubChem CID 70216
CAS 925-47-3
Molecular Weight (g/mol) 206.256
MDL Number MFCD00087932
SMILES CCOC(=O)CSCC(=O)OCC
Synonym 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester
IUPAC Name ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate
InChI Key TVCSSJHLVLMADJ-UHFFFAOYSA-N
Molecular Formula C8H14O4S
4

Sigma Aldrich Luperox™ TBEC, tert-Butylperoxy 2-ethylhexyl carbonate

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.

Percent Purity 95%
Linear Formula CH3(CH2)3 CH(C2H5)CH2OCO3C(CH3)3
CAS 34443-12-4
Molecular Weight (g/mol) 246.34
MDL Number MFCD01863715
Refractive Index n20/D 1.428 (literature)
Synonym tert-Butylperoxy 2-ethylhexyl carbonate
Recommended Storage 2°C to 8°C
Molecular Formula C13H26O4
EINECS Number 252-029-5
Density 0.927 g/mL (at 25°C)
5

Sigma Aldrich Luperox™ 331M80, 1,1-Bis(tert-butylperoxy)cyclohexane solution

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.

6

Sigma Aldrich Luperox™ A75, Benzoyl peroxide

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.

Percent Purity 75%
Linear Formula (C6H5CO)2O2
CAS 94-36-0
Molecular Weight (g/mol) 242.23
MDL Number MFCD00003071
Synonym Benzoyl peroxide; Dibenzoyl peroxide
Recommended Storage 2°C to 8°C
Molecular Formula C14H10O4
Melting Point 105°C
7

Sigma Aldrich Luperox™ 531M80, 1,1-Bis(tert-amylperoxy)cyclohexane solution

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.

8

Sigma Aldrich Luperox™ LP, Lauroyl peroxide

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.

Percent Purity ≥98%
Linear Formula [CH3(CH2)10 CO]2O2
CAS 105-74-8
Molecular Weight (g/mol) 398.62
MDL Number MFCD00008964
Synonym Lauroyl peroxide; Di(dodecanoyl) peroxide; DiDodecanoyl Peroxide; Dilauroyl peroxide; Dodecanoyl peroxide
RTECS Number OF2625000
Recommended Storage 2°C to 8°C
Molecular Formula C24H46O4
EINECS Number 203-326-3
Melting Point 53°C to 57°C
9

Sigma Aldrich Luperox(R) P, tert-Butyl peroxybenzoate

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.

Boiling Point 75°C to 76°C (0.2 mmHg)
Percent Purity 98%
Linear Formula C6H5COOOC(CH3)3
CAS 614-45-9
Molecular Weight (g/mol) 194.23
MDL Number MFCD00008802
Refractive Index n20/D 1.499 (literature)
Synonym tert-Butyl peroxybenzoate; tert-Butyl perbenzoate
RTECS Number SD9450000
Recommended Storage Room Temperature
Molecular Formula C11H14O3
EINECS Number 210-382-2
Density 1.021 g/mL (at 25°C (literature))
10

TARGETMOL CHEMICALS INC PKUMDL-LC-101-D04 5MG

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. PKUMDL-LC-101-D04 is a potent allosteric activator of glutathione peroxidase 4 (GPX4) a regulator of iron death. GPX4 activity was increased to 150% of control levels when used at a concentration of 20 uM in a cell-free assay and at a concentration of 61 uM in wild-type but not Gpx4-/- mouse embryonic fibroblast (MEF) extracts.PKUMDL-LC-101-D04 (200 uM) reduced cholesterol peroxide-induced MEF death. purity: 98%

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Ethyl Lauroyl Argina 1g

Ethyl Lauroyl Arginate Hydrochloride is an arginine derivative[1]

ENCOMPASS_PREFERRED
12

Medchemexpress LLC CUDC-101 10MG

5000246577 CUDC-101 10MG

ENCOMPASS_PREFERRED
13

Medchemexpress LLC N-(2-(1H-indol-3-yl)ethyl)-5-(5-fluoropyridin-3-yl)-3-methylpyrazolo[1,5-a]pyrimidin-7-amine | 2247950-73-6 | 98.0% | C22H19FN6 | 10MG

KYN-101 is a small-molecule, selective, orally active antagonist of the aryl hydrocarbon receptor (AHR) supplied for laboratory research. It reduces CYP1A1 mRNA expression and has demonstrated anti-cancer activity in preclinical studies, making it suitable for mechanistic studies of AHR signaling and oncology research.

  • Selective AHR inhibition with reported nanomolar potency.
  • Orally active in preclinical models.
  • Reduces CYP1A1 mRNA expression in cellular assays.
  • Useful for mechanistic studies of AHR signaling and cancer biology.
  • Available as solid and ready-to-use DMSO solutions for assay setup.
  • High purity suitable for research applications.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 1,2-dilauroyl-sn-glycero-3-phosphoethanolamine | 59752-57-7 | MFCD00042828 | 98.0% | 579.75 g·mol⁻1 | C29H58NO8P | 50 MG

1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine lipid with lauric (12:0) acyl chains. It is commonly used as a lipid component for preparing liposomes and for studies of membrane composition in biochemical and biophysical research.

  • High purity suitable for research applications.
  • Useful for liposome synthesis and membrane composition studies.
  • Available in multiple small pack sizes for laboratory use.
  • Contains lauric (12:0) acyl chains for defined lipid composition.
  • Molecular weight 579.75 g·mol⁻1 and formula C29H58NO8P for accurate formulation.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 1,2-dilauroyl-sn-glycero-3-phosphoethanolamine | 59752-57-7 | MFCD00042828 | 98.0% | 579.75 | C29H58NO8P | 25 MG

1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a phosphatidylethanolamine lipid bearing lauric acid (12:0) acyl chains. It is commonly used as a lipid component in the preparation of liposomes and other lipid-based formulations for research use only. The material is supplied as a white to off-white solid with high purity and specified storage conditions.

  • Phosphatidylethanolamine derivative with C12:0 acyl chains.
  • Suitable as a lipid component for liposome synthesis.
  • High purity for research applications.
  • Available in small laboratory quantities (e.g., 25 mg, 50 mg, 100 mg).
  • White to off-white solid; store powder at -20°C.

ENCOMPASS_PREFERRED