accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (3)
  • (1)
  • (2)
  • (4)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
Percent Purity 
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (1)
  • (2)
Boiling Point 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (5)
  • (1)

brands

  • (2)
  • (1)
  • (19)
  • (1)
  • (2)
  • (124)
  • (17)
  • (5)
  • (1)
  • (1)
  • (4)

special interests

  • (126)

Quantity

  • (3)
  • (1)
  • (2)
  • (4)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (3)
  • (2)
  • (2)

Percent Purity

  • (1)
  • (3)
  • (2)
  • (2)
  • (2)

Physical Form

  • (1)
  • (2)

Boiling Point

  • (1)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 188 results
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

TARGETMOL CHEMICALS INC CUDC-101 25MG

Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CUDC-101 is a potent inhibitor of HDAC EGFR and HER2 with IC50s of 4.4 2.4 and 15.7 nM respectively. purity: 99%

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Lei-101 | 2250025-91-1 | 99.4% | 508.99 g·mol⁻¹ | C23H26ClFN4O4S | 10MG
SDP

LEI-101 is a potent, selective, orally bioavailable cannabinoid CB2 receptor agonist used in research to investigate CB2-mediated signaling and pharmacology. It exhibits approximately 100-fold selectivity for CB2 over CB1, with a pEC50 of about 8 for human CB2, low hERG affinity, and is supplied as a high-purity white to off-white solid suitable for in vitro and in vivo studies.

  • High purity (99.4%).
  • Potent CB2 agonist (pEC50 ≈ 8 for hCB2).
  • Approximately 100-fold selectivity for CB2 over CB1.
  • Low hERG binding (pKi < 4).
  • Soluble in DMSO (≈116.67 mg/mL).
  • Stable when stored sealed and kept away from moisture; in solvent: -80°C (6 months), -20°C (1 month).
  • Provided in milligram-scale quantities for research use.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Ucf-101 | 313649-08-0 | 99.7% | 495.51 g/mol | C27H17N3O5S | 10MM 1ML
SDP

Ucf-101 is a selective, competitive inhibitor of the pro-apoptotic serine protease Omi/HtrA2, supplied as a 10 mM solution in DMSO for research use. It inhibits His-Omi with IC50 = 9.5 μM, shows minimal activity against other serine proteases, and is provided with analytical documentation for quality and safety.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Lei 101 hydrochloride | 2250025-91-1 | 508.99 g/mol | 50mg
SDP

LEI-101 is a potent selective and orally bioavailable cannabinoid CB2 receptor agonist with a pEC50 of 8 for hCB2 and a pKi of less than 4 for hERG LEI-101 is 100-fold more potent in binding to CB2 receptors than to CB1 receptors[1][2]

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 1-propanaminium, 3-carboxy-N,N,N-tri(methyl-d3)-2-[(1-oxododecyl)oxy]-, chloride (1:1), (2R)- | 2245711-25-3 | 98.0% | C19H29D9ClNO4 | 10MG
SDP

Lauroyl-L-carnitine-d9 chloride is the deuterium-labeled (d9) chloride salt of lauroyl-L-carnitine supplied as an isotope-labeled reference standard for analytical and research use. It is intended for use as an internal standard or tracer in mass spectrometry, quantitative assays, and metabolic or pharmacokinetic studies, providing a labeled analog of the unlabeled compound.

  • Deuterium-labeled (d9) isotope suitable for use as an internal standard in mass spectrometry.
  • Chloride salt form to match common analytical reference materials.
  • High purity (98.0%) for reliable analytical performance.
  • Provided in small, reference quantities tailored for analytical workflows.
  • Stable when stored sealed under refrigerated conditions (≈2-8°C).

ENCOMPASS_PREFERRED
11

Apexbio Technology LLC LOXO-101 1223405-08-0 25mg

LOXO-101 (CAS 1223405-08-0) is a potent and selective inhibitor of the tropomyosin receptor kinase (TRK) family demonstrating low nanomolar inhibitory activity across all TRK isoforms LOXO-101 disrupts signaling mediated by neurotrophin receptors which are critical for neuronal development and survival In kinase profiling LOXO-101 exhibited minimal off-target activity with significant inhibition observed only for TNK2 (IC50 576 nM) and did not display hERG inhibition or QT prolongation effects In vivo studies revealed dose-dependent tumor growth suppression in xenograft models Clinically LOXO-101 has been evaluated for safety and pharmacokinetics and induced rapid tumor regression in a TRK fusion-positive patient highlighting its utility in studying TRK-driven malignancies

ENCOMPASS_PREFERRED
12

Apexbio Technology LLC GlyH-101 328541-79-3 10mg

GlyH-101 (CAS 328541-79-3) is a cell-permeable glycinyl hydrazone derivative that acts as a selective inhibitor of the cystic fibrosis transmembrane conductance regulator (CFTR) chloride channel exhibiting a Ki of 1 4 M By blocking CFTR-mediated chloride transport GlyH-101 serves as a valuable tool for investigating CFTR function in epithelial physiology and pathophysiology as well as for studying mechanisms underlying cystic fibrosis and related disorders involving chloride ion dysregulation

ENCOMPASS_PREFERRED
13

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
14

Medchemexpress LLC Lei 101 hydrochloride | 2250025-91-1 | 99.4% | 508.99 g/mol | C23H26ClFN4O4S | 10MM 1ML
SDP

LEI-101 hydrochloride is a potent, selective, orally bioavailable cannabinoid CB2 receptor agonist used for receptor pharmacology and preclinical research. It is provided in both solid form and as a ready-to-use DMSO solution to support biochemical and cellular assays.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC O=C([C@]1(CO1)CO[Si](C)(C)C(C)(C)C)[C@H](CC(C)C)NC([C@H](C)NC(CCCCCC)=O)=O | 1000313-40-5 | 99.6% | 484.74 | C25H48N2O5Si | 5 MG
SDP

UK-101 is a selective immunoproteasome β1i (LMP2) inhibitor for laboratory research. It shows reported potency with an IC50 of about 104 nM and is supplied as a high-purity solid suitable for in vitro studies; recommended solvent is DMSO.

  • Selective immunoproteasome β1i (LMP2) inhibitor with IC50 ≈104 nM.
  • High purity (≈99.6%).
  • Available in small research quantities, e.g., 5 mg.
  • Recommended solvent: DMSO for dissolution.
  • Powder storage: -20°C (3 years) or 4°C (2 years); solutions: -80°C (6 months).
  • For research use only; not for human or clinical use.

ENCOMPASS_PREFERRED