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™
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™ 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) |
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.
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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 |
Medchemexpress LLC ATINUMAB NG-101 10 mg
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ATINUMAB NG-101 10MG
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Medchemexpress LLC UK-101 | 1000313-40-5 | 99.6% | 484.74 | C25H48N2O5Si | 1 MG
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UK-101 is a selective small-molecule inhibitor of the immunoproteasome β1i (LMP2) subunit used in biochemical and cellular research to probe immunoproteasome function and induce apoptosis in certain cancer models.
- Selective LMP2 (β1i) inhibitor with reported IC50 of 104 nM.
- Shows ~144-fold selectivity versus β1c and ~10-fold versus β5.
- High reported purity (99.58%) suitable for research applications.
- Molecular weight 484.74 g·mol⁻¹ and formula C25H48N2O5Si.
- Soluble in DMSO and supplied in small research quantities, including 1 mg packs.
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Medchemexpress LLC AVN-101 hydrochlorid 100mg | 1061354-48-0 | 100 MG
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AVN-101 hydrochloride is a brain-penetrant, orally active small-molecule antagonist of the 5-HT7 serotonin receptor with additional affinity for 5-HT6, 5-HT2A/2C, histamine H1, and adrenergic α2 receptors. Supplied as a high-purity solid for preclinical CNS research.
- Potent 5-HT7 antagonist (Ki ≈ 153 pM) with multi-receptor activity.
- Brain-penetrant and orally active, suitable for in vivo studies.
- High purity (99.59%) solid suitable for analytical and biological assays.
- Molecular weight 340.9 g/mol; formula C21H25ClN2.
- Available in multiple sizes, including a 100 mg pack for small-scale studies.
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Medchemexpress LLC Lauroyl coenzyme A (lithium) | 190063-12-8 | 99% | 1 MG
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Lauroyl coenzyme A lithium salt is an intermediary in fatty acid synthesis or metabolism. It is formed by combining long-chain fatty acids (specifically lauric acid) with coenzyme A. This compound plays a role in lipid biosynthesis and fatty acid transport, where coenzyme A acts as a transport molecule to facilitate the movement and targeting of specific compounds.
- Intermediary in fatty acid synthesis or metabolism.
- Formed by combining long-chain fatty acids (lauric acid) with coenzyme A.
- Involved in lipid biosynthesis and fatty acid transport.
- Coenzyme A acts as a transport molecule to help move and target specific compounds.
- Purity: 99%.
- Appearance: White to off-white solid.
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Medchemexpress LLC MZ-101 50 mg
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MZ-101 50MG
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Medchemexpress LLC PKUMDL-LC-101-D04 25mg | 2143896-83-5 | 378.9 | C14H22N4O2S2 • HCl | 25 MG
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PKUMDL-LC-101-D04 (GPX4-Activator-1d4) is a small-molecule allosteric activator of glutathione peroxidase 4 (GPX4). It increases GPX4 enzymatic activity (pEC50 = 4.7) in biochemical and cell-based assays and has been reported to inhibit ferroptosis and inflammatory responses. The compound is supplied as the monohydrochloride salt with reported high purity and is intended for research use.
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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 Rhodamine 101 chloride | 64339-18-0 | 527.05 g/mol | C32H31ClN2O3 | 10 MG
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Rhodamine 101 chloride is a bright xanthene-class fluorescent dye with excitation and emission maxima at 565 nm and 595 nm, respectively. It is used for fluorescence microscopy, cellular staining, and as a red-spectrum reference standard. The solid is supplied in small laboratory pack sizes and should be stored protected from light and moisture; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
- Excitation 565 nm and emission 595 nm.
- Suitable for fluorescence microscopy and cellular staining.
- Useful as a reference standard in red-spectrum labeling.
- Available in small lab pack sizes, including 10 mg.
- Store sealed, protected from moisture and light.
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Medchemexpress LLC Rhodamine 101 hydrochloride | 64339-18-0 | 95.0% | 563.51 | 25 MG
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Rhodamine 101 hydrochloride is a fluorescent dye. It is known for its bright fluorescence and specific excitation and emission characteristics.
- Exhibits bright fluorescence
- Excitation maxima at 565 nm
- Emission maxima at 595 nm.
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