Dicarboxylic acids and derivatives
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
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
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
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.
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.
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.
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
Medchemexpress LLC ULK-101 1mg | 2443816-45-1 | 1 MG
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
Selleck Chemical LLC MG-101
MG-101 (ALLN Calpain inhibitor-1 Ac-LLnL-CHO) is a cell-permeable and potent inhibitor of cysteine proteases including calpains and lysosomal cathepsins
Medchemexpress LLC Sodium lauroyl glutamate | 29923-31-7 | 95.81% | 10 G
Sodium lauroyl glutamate is an anionic amino acid surfactant. It has been noted for its potential to cause irritant contact dermatitis, but also for its possible anti-irritating potential when part of a surfactant mixture on human skin. As a mild surfactant, it is primarily utilized in cleaning products. It has a pH value of 5.41 and demonstrates low irritation to the nude mouse skin.
- Anionic amino acid surfactant
- Used in cleaning products
- Exhibits low irritation to nude mouse skin in vitro
- For research use only; not sold to patients
Medchemexpress LLC 1,2-Dilauroyl-sn-glycerol | 60562-15-4 | 98.0% | 100 MG
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%.
Medchemexpress LLC PKUMDL-LC-101-D04 100mg | 2143896-83-5 | 378.9 | C14H22N4O2S2 · HCl | 100 MG
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.
TARGETMOL CHEMICALS INC KYN-101 5MG
Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. KYN-101 is an orally active and selective aryl hydrocarbon receptor (AHR) inhibitor with anticancer activity. KYN-101 decreases CYP1A1 mRNA expression and can be used in the study of breast cancer and acute myeloid leukemia. KYN-101 is an orally active and selective aryl hydrocarbon receptor (AHR) inhibitor with anticancer activity. Purity 99.39%
Medchemexpress LLC JI-101 | 900573-88-8 | 99.0% | 466.33 | 5 MG
JI-101 is an orally available multi-kinase inhibitor of VEGFR2, PDGFRβ, and EphB4 with potent anti-cancer activity. It is for research use only and is not sold to patients.
- Orally available multi-kinase inhibitor.
- Inhibits VEGFR2, PDGFRβ, and EphB4.
- Potent anti-cancer activity.
- Stable in all preclinical and human liver microsomes.
- Rapidly absorbed after oral administration, reaching Cmax within 2 hours.
- Extensive tissue distribution with rapid and preferred uptake into lung tissue.
- Oral bioavailability is 55%.
- Primary route of elimination is feces.
Medchemexpress LLC Caveolin-1 (82-101) amide (human, mouse, rat) | 2757108-69-1 | 99.08% | 2516.85 | 5 MG
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.