Dicarboxylic acids and derivatives
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Filtered Search Results
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 |
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 |
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 |
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.
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| 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 |
Sigma Aldrich Luperox™ A75, Benzoyl peroxide
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| 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 |
Sigma Aldrich Luperox™ TBEC, tert-Butylperoxy 2-ethylhexyl carbonate
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| 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) |
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% | 386.42 g/mol | C22H19FN6 | 5 MG
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KYN-101 is a potent, selective, orally active aryl hydrocarbon receptor (AHR) inhibitor used in research. It reduces CYP1A1 mRNA expression and has demonstrated anti-cancer activity in preclinical studies. Supplied as a small-quantity research compound with accompanying quality documentation.
- Potent, selective aryl hydrocarbon receptor (AHR) inhibitor.
- Orally active in preclinical models.
- Decreases CYP1A1 mRNA expression in cellular assays.
- Demonstrates anti-cancer activity in preclinical studies.
- Supplied as a small research quantity (e.g., 5 mg) with COA and datasheet.
- High purity (approximately 98.0%).
- For research use only; not for human or clinical use.
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Medchemexpress LLC ULK-101 25mg | 2443816-45-1 | 460.45 | C22H16F4N4OS | 25 MG
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ULK-101 is a potent, selective small-molecule inhibitor of ULK1 used in cellular and biochemical research to suppress autophagy and sensitize cancer cells to nutrient stress.
- Potent ULK1 inhibition (IC50 = 1.6 nM) with lower activity on ULK2 (IC50 = 30 nM).
- High purity suitable for research applications (99.91%).
- Available as a powder in multiple pack sizes, including 25 MG, and as DMSO solution formats.
- Storage-stable when kept at recommended temperatures for powder and solutions.
- Molecular weight 460.45 and molecular formula C22H16F4N4OS.
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Apexbio Technology LLC PKUMDL-LC-101-D04 2143896-83-5 25mg
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PKUMDL-LC-101-D04 (CAS 2143896-83-5) is a small molecule allosteric activator of glutathione peroxidase 4 (GPX4) a key enzyme regulating ferroptosis In biochemical and cell extract assays PKUMDL-LC-101-D04 enhances GPX4 activity to 150% of baseline at concentrations of 20 M and 61 M respectively This compound serves as a valuable tool for investigating the modulation of ferroptosis through GPX4 activation and supports research into oxidative stress and cell death mechanisms
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Medchemexpress LLC Lauroyl-L-carnitine (chloride) | 6919-91-1 | 98.1% | 100 MG
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Lauroyl-L-carnitine chloride is an orally active metabolite. It significantly reverses the decrease in its target gene IL-10 and alleviates Crohn's-like colitis. This compound exhibits anti-inflammatory effects and improves both systemic and local phenotypes in TNBS mice.
- Orally active metabolite
- Significantly reverses decrease in IL-10
- Alleviates Crohn's-like colitis
- Exhibits anti-inflammatory effects
- Improves systemic and local phenotypes in TNBS mice
- For research use only
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Medchemexpress LLC MZ-101 (GYS1-IN-2) | 2839908-40-4 | 99.0% | 449.52 | C25H28FN5O2 | 10 MG
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MZ-101 (GYS1-IN-2) is an orally active, potent, and selective small-molecule inhibitor of glycogen synthase 1 (GYS1) with an IC50 of 0.041 μM. It reduces glycogen concentrations in cells and in mice and is used to study GYS1-mediated Pompe disease and other glycogen storage disorders.
- Potent, selective GYS1 inhibition (IC50 = 0.041 μM).
- Reduces glycogen concentrations in cells and animal models.
- Orally active small molecule suitable for in vivo studies.
- High purity (98.98%) and solid physical form for storage stability.
- Available in small solid quantities and DMSO solutions for flexible dosing.
- Storage: powder stable at -20 °C (up to three years) and 4 °C (up to two years).
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Medchemexpress LLC 3-Pyridinecarboxamide, 1,2-dihydro-5-[4-[[(2S,6S)-6-(methoxymethyl)-6-methyl-1,4-dioxan-2-yl]methoxy]phenyl]-2-oxo-6-(trifluoromethyl)- | 2894060-67-2 | 99.5% | 456.41 | 25 MG
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3-Pyridinecarboxamide, 1,2-dihydro-5-[4-[[(2S,6S)-6-(methoxymethyl)-6-methyl-1,4-dioxan-2-yl]methoxy]phenyl]-2-oxo-6-(trifluoromethyl)- | 2894060-67-2 | 99.5% | 456.41 | 25 MG
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Medchemexpress LLC PKUMDL-LC-101-D04 50mg | 2143896-83-5 | 378.94 g·mol⁻¹ | C14H23ClN4O2S2 | 50 MG
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Small-molecule allosteric activator of glutathione peroxidase 4 (GPX4) used as a research tool to study ferroptosis and inflammation. Reported activity includes an approximate pEC50 of 4.7 and an ability to increase GPX4 activity in biochemical assays. Supplied as a solid with good solubility in DMSO for assay preparation.
- Allosteric activation of glutathione peroxidase 4 with reported pEC50 ≈ 4.7.
- Shown to increase GPX4 activity to about 150% in biochemical assays.
- Useful for probing ferroptosis and inflammation pathways in preclinical research.
- Supplied as a solid with high DMSO solubility for convenient dilution and assay use.
- Vendor-reported molecular formula and molecular weight provided for analytical reference.
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Medchemexpress LLC Sodium lauroyl glutamate | 29923-31-7 | 95.8% | 500 MG
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Sodium lauroyl glutamate is an anionic amino acid surfactant primarily used in cleaning products. While it has the potential for irritant contact dermatitis, it also exhibits possible anti-irritating properties in surfactant mixtures on human skin. A 1% w/w solution demonstrates low irritation and has a pH value of 5.41.
- Anionic amino acid surfactant
- Mild surfactant
- Used mainly in cleaning products
- Exhibits possible anti-irritating potential in surfactant mixtures
- Low irritation to nude mouse skin at 1% w/w solution
- 1% w/w solution has a pH value of 5.41
- Appears as a white to off-white solid
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Medchemexpress LLC Pigment Yellow 101 | 2387-03-3 | 98.1% | 25 MG
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Pigment Yellow 101 is a yellow bis-azomethine pigment (excitation/emission: 411 nm/512 nm) that exhibits solid-state fluorescence and is available as a commercial colorant. It is suitable for laboratory centrifugation and storage.
- Excitation/emission: 411 nm/512 nm
- Exhibits solid-state fluorescence
- For research use only
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