Dicarboxylic acids and derivatives
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Filtered Search Results
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 |
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 |
Diethyl 2,2'-Thiodiglycolate 97.0+%, TCI America™
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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
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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 PKUMDL-LC-101-D04 500mg | 2143896-83-5 | 378.93 g·mol⁻¹ | C14H23ClN4O2S2 | 500 MG
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PKUMDL-LC-101-D04 is a small-molecule allosteric activator of glutathione peroxidase 4 (GPX4) used in research on ferroptosis, lipid peroxidation, and inflammation. It increases GPX4 enzymatic activity in cell-free and cellular assays (reported pEC50 = 4.7) and protects cells from cholesterol peroxide-induced toxicity.
- Allosteric activator of GPX4, reported pEC50 = 4.7.
- Increases GPX4 activity to ~150% in cell-free and cellular extracts at reported concentrations.
- Demonstrated inhibition of ferroptosis and protection against lipid peroxide-induced cell death.
- Molecular weight ~378.93 g·mol⁻¹ and chemical formula C14H23ClN4O2S2.
- Supplied as a high-purity research chemical suitable for biochemical and cellular assays.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000429517 RHODAMINE 101 HYDRO 25MG
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Medchemexpress LLC ULK-101 50mg | 2443816-45-1 | 460.45 g/mol | C22H16F4N4OS | 50 MG
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ULK-101 is a potent, selective small-molecule inhibitor of Unc-51-like autophagy-activating kinase 1 (ULK1) that suppresses autophagy and sensitizes cancer cells to nutrient stress. It is characterized in vitro with low-nanomolar activity against ULK1 and shows activity versus ULK2. Supplied as a powder for laboratory research use only.
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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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Medchemexpress LLC ULK-101 100mg | 2443816-45-1 | 100 MG
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ULK-101 is a potent and selective ULK1 inhibitor used in research to suppress autophagy and sensitize cancer cells to nutrient stress. It demonstrates high potency against ULK1 with reduced activity against ULK2.
- Selective ULK1 inhibition with IC50 ≈ 1.6 nM.
- Reduced activity against ULK2 (IC50 ≈ 30 nM).
- High chemical purity reported at 99.91%.
- Molecular formula C22H16F4N4OS and molecular weight 460.45.
- Supplied as a powder; common pack size 100 mg.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (2 years) or -20°C (1 year).
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Medchemexpress LLC PKUMDL-LC-101-D04 1g | 2143896-83-5 | 378.94 | C14H23ClN4O2S2 | 1 G
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PKUMDL-LC-101-D04 is a small-molecule allosteric activator of glutathione peroxidase 4 (GPX4) supplied as a hydrochloride research chemical. It increases GPX4 enzymatic activity (reported pEC50 = 4.7) and has been used in cell and animal studies to inhibit ferroptosis and reduce inflammation. Molecular formula C14H23ClN4O2S2; molecular weight 378.94 Da.
- Allosteric activator of glutathione peroxidase 4 (GPX4).
- Reported activity pEC50 = 4.7 in biochemical assays.
- Hydrochloride salt form for improved stability and handling.
- Molecular formula C14H23ClN4O2S2, molecular weight 378.94 Da.
- Provided as a research reagent; not for human use.
- Typical pack size: 1 g.
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Medchemexpress LLC Sulforhodamine 101 DHPE | 187099-99-6 | >95.0% | 1381.84 | C74H117N4O14PS2 | 1MG
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Sulforhodamine 101 DHPE is a red fluorescent phospholipid probe created by conjugating dipalmitoyl phosphoethanolamine to sulforhodamine 101. It readily incorporates into lipid bilayers and is used for membrane imaging, monitoring probe colocalization in liposomes, and detecting protein-ligand interactions on supported bilayers. The dye exhibits excitation/emission peaks near 586/605 nm and is supplied as a powder with recommended cold storage.
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Medchemexpress LLC UK-101 | 1000313-40-5 | 99.6% | 484.74 g/mol | 50 MG
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UK-101 is a potent, selective inhibitor of the immunoproteasome β1i (LMP2) subunit, commonly used in proteasome biology and cancer research to study apoptosis and proteasome-mediated pathways.
- Potent LMP2 inhibition with an IC50 of about 104 nM.
- Demonstrates high selectivity versus related proteasome subunits for target-specific studies.
- Induces cell apoptosis, useful in cancer biology assays.
- High purity (≈99.6%) for reproducible experimental results.
- Soluble in DMSO (≈7.3 mg/mL) for easy stock preparation.
- Stable as a powder under low-temperature storage for long-term use.
- Provided in a small research pack suitable for laboratory assays.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000378855 1 2-DILAUROYL-3-MYRI 50MG
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