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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

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
2

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
3

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

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.

ENCOMPASS
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™ 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.

ENCOMPASS
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
6

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.

ENCOMPASS
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
7

AVANTI POLAR LIPIDS INC 1 2-DILAUROYL-SN-GLYCERO- 10MG
SDP

NC3662346 1 2-DILAUROYL-SN-GLYCERO- 10MG

ENCOMPASS
8

eMolecules​ Diethyl 2,2-thiodiacetate | Ambeed | 925-47-3 | MFCD00087932 | 206.260 | C8H14O4S | 98.000 | CCOC(=O)CSCC(=O)OCC | 5g | 600849984

Diethyl 2,2-thiodiacetate | Ambeed | 925-47-3 | MFCD00087932 | 206.260 | C8H14O4S | 98.000 | CCOC(=O)CSCC(=O)OCC | 5g | 600849984

ENCOMPASS_PREFERRED
9

Medchemexpress LLC MG-101 10MM | 10MM/1ML
SDP

MG-101 10MM | 10MM/1ML

ENCOMPASS_PREFERRED
10

Medchemexpress LLC UCPH-101 | 1118460-77-7 | 98.6% | 422.48 | 10 MG
SDP

UCPH-101 is an excitatory amino acid transporter subtype 1 (EAAT1) inhibitor with an IC50 of 0.66 μM. It functions as an allosteric modulator, inducing sustained inhibition of EAAT1 through an intramonomeric site within the trimerization domain. In vitro studies show that UCPH-101 inhibits EAAT1 anion currents in a concentration-dependent manner, with a KD value of 0.34±0.03 μM. This compound is intended for research use only.

  • Inhibits excitatory amino acid transporter subtype 1 (EAAT1)
  • Functions as an allosteric modulator
  • Demonstrates sustained inhibition of EAAT1 anion currents
  • IC50 of 0.66 μM
  • KD value of 0.34±0.03 μM for EAAT1 anion currents

ENCOMPASS_PREFERRED
11

Medchemexpress LLC L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formylpentyl]- | 110044-82-1 | ≥98.0% | 383.53 | 100 MG
SDP

MG-101 (ALLN) is an inhibitor of cysteine proteases, specifically inhibiting calpain I, calpain II, cathepsin B, and cathepsin L with Kis of 190, 220, 150, and 500 pM, respectively. It induces apoptosis and inhibits tumor growth, making it suitable for research on colon cancer. For research use only.

  • Inhibits cysteine proteases: calpain I, calpain II, cathepsin B, and cathepsin L
  • Induces apoptosis
  • Inhibits tumor growth
  • Can be used for colon cancer research

ENCOMPASS_PREFERRED
12

Selleck Chemical LLC CUDC-101 S1194-1g

CUDC-101 is a potent multi-targeted inhibitor against HDAC EGFR and HER2 with IC50 of 4 4 nM 2 4 nM and 15 7 nM and inhibits class I/II HDACs but not class III Sir-type HDACs Phase 1

ENCOMPASS_PREFERRED
13

Medchemexpress LLC ULK-101 1mg | 2443816-45-1 | 1 MG
SDP

ULK-101 is a potent, selective small-molecule inhibitor of ULK1 (unc-51-like autophagy activating kinase 1) that suppresses autophagy and can sensitize cancer cells to nutrient stress. It is supplied as a research-grade solid for in vitro studies.

  • Potent ULK1 inhibition; reported low-nanomolar IC50 for ULK1, ULK2 ~30 nM
  • Suppresses autophagy and sensitizes cancer cells to nutrient stress
  • Molecular formula C22H16F4N4OS and molecular weight ~460.4 g/mol
  • Provided as a 1 mg quantity suitable for assay development and biochemical studies

ENCOMPASS_PREFERRED
14

Medchemexpress LLC PKUMDL-LC-101-D04 100mg | 2143896-83-5 | 378.9 | C14H22N4O2S2 · HCl | 100 MG
SDP

PKUMDL-LC-101-D04 (GPX4-Activator-1d4) is a small-molecule allosteric activator of glutathione peroxidase 4 (GPX4) used in research to modulate ferroptosis and lipid-peroxide-mediated cell death. It increases GPX4 enzymatic activity in biochemical assays and has demonstrated activity in cell extracts and cellular protection assays.

  • Allosteric activator of glutathione peroxidase 4.
  • Increases GPX4 activity to about 150% in a cell-free assay at 20 μM.
  • Restores GPX4 activity in cell extracts at 61 μM.
  • Reduces cholesterol hydroperoxide-induced cell death in mouse embryonic fibroblasts.
  • High purity research-grade material suitable for biochemical and cellular assays.
  • Molecular weight 378.9 and formula C14H22N4O2S2 · HCl.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 1,2-Dilauroyl-sn-glycerol | 60562-15-4 | 98.0% | 100 MG
SDP

1,2-Dilauroyl-sn-glycerol is identified as a saturated diacylglycerol that might be involved in second messenger signal transduction. It is available as a solid, appearing white to off-white, with a molecular weight of 456.70 and the chemical formula C27H52O5. This compound is intended strictly for research purposes.

  • Saturated diacylglycerol.
  • May play a role in second messenger signal transduction.
  • Available in solid form.
  • Appears white to off-white.
  • Strictly for research use.
  • High purity of 98.0%.

ENCOMPASS_PREFERRED