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™ 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.
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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 |
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 |
Medchemexpress LLC Ucf-101 | 313649-08-0 | 99.7% | 495.51 g/mol | C27H17N3O5S | 10MM 1ML
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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.
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Medchemexpress LLC Sodium lauroyl glutamate | 29923-31-7 | 95.81% | 10 G
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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
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Apexbio Technology LLC 1-2-Dilauroyl-sn-glycerol
1 2-Dilauroyl-sn-glycerol (CAS No 60562-15-4) is a synthetic diacylglycerol analog commonly used in biochemical and cellular research to study signal transduction pathways Originating from the glycerolipid family it acts as an activator of protein kinase C (PKC) a key component in various signaling cascades PKC is implicated in cellular processes such as differentiation proliferation and apoptosis This compound exhibits in vitro activity in the nanomolar to low micromolar range facilitating studies on its effects at the molecular level It is often applied in cell models including cultured mammalian cells to investigate cellular responses and in animal studies for its potential therapeutic implications Its consistency in behavior makes it valuable for screening drug candidates targeting PKC pathways Experimental concentrations typically depend on the specific research design allowing for optimization based on the targeted outcomes and biological systems employed
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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
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Medchemexpress LLC MZ-101 10MM 1ML
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MZ-101 10MM 1ML
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Medchemexpress LLC MG-101 10MM | 10MM/1ML
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MG-101 10MM | 10MM/1ML
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Selleck Chemical LLC GlyH-101
GlyH-101 is a selective and reversible CFTR inhibitor with Ki of 4 3 M
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Medchemexpress LLC JI-101 (hydrochloride) | 2514957-81-2 | 502.79 | 100 MG
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JI-101 (hydrochloride) | 2514957-81-2 | 502.79 | 100 MG
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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
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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).
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