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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
Promotions Available

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
Promotions Available

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™

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™ 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
6

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

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

ENCOMPASS
7

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
8

Medchemexpress LLC ORIC-101 | 2222344-98-9 | 98.92% | 501.74 | 1 ML
SDP

ORIC-101 | 2222344-98-9 | 98.92% | 501.74 | 1 ML

ENCOMPASS_PREFERRED
9

TARGETMOL CHEMICALS INC GLYH-101 10MG

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. GlyH-101 is a cell-permeable glycinyl hydrazone compound that blocks CFTR with Ki of 1.4 uM. purity: 98%

ENCOMPASS_PREFERRED
10

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
SDP

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
11

Medchemexpress LLC Caveolin-1 (82-101) amide (human, mouse, rat) | 2757108-69-1 | 99.08% | 2516.85 | 5 MG
SDP

Caveolin-1 (82-101) amide (human, mouse, rat) (Caveolin-1 scaffolding domain peptide) is a peptide that reverses aging-associated deleterious changes in multiple organs and inhibits tyrosine kinases.

  • Peptide that reverses aging-associated deleterious changes in multiple organs.
  • Inhibits tyrosine kinases.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Sodium lauroyl glutamate | 29923-31-7 | 95.8% | 5 G
SDP

Sodium lauroyl glutamate is an anionic amino acid surfactant with potential for irritant contact dermatitis and possible anti-irritating potential in surfactant mixtures on human skin.

  • Anionic amino acid surfactant
  • Potential for irritant contact dermatitis
  • Possible anti-irritating potential

ENCOMPASS_PREFERRED
13

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
14

Medchemexpress LLC FITC-labeled ODN 1018 sodium | 98.7% | 8,171.00 Da | 10 MG
SDP

FITC-labeled ODN 1018 sodium is an FITC-conjugated CpG oligodeoxynucleotide that functions as a Toll-like receptor 9 (TLR9) agonist. Supplied as the sodium salt, it is used to evaluate CpG ODN cellular uptake and localization by confocal laser-scanning microscopy or flow cytometry. For research use only.

  • FITC label with excitation 495 nm and emission 520 nm.
  • CpG oligodeoxynucleotide sequence: d(P-thio)(T-G-A-C-T-G-T-G-A-A-C-G-T-T-C-G-A-G-A-T-G-A).
  • Molecular weight approximately 8,171 Da.
  • Purity 98.7% as supplied.
  • Sodium salt form.
  • Available in 1 mg, 5 mg, and 10 mg sizes; larger sizes available by quote.
  • Intended for research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
15

Selleck Chemical LLC (R)-(-)-Gossypol (AT-101) acetic acid S2812-50mg

(R)-(-)-Gossypol (AT-101) acetic acid the R-(-) enantiomer of Gossypol acetic acid binds with Bcl-2 Bcl-xL and Mcl-1 with Ki of 0 32 M 0 48 M and 0 18 M in cell-free assays does not inhibit BIR3 domain and BID AT-101 simultaneously triggers apoptosis and a cytoprotective type of autophagy Phase 2

ENCOMPASS_PREFERRED