Glycerolipids
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Reagents Holdings Llc Triacetin (Glycerol Triacetate), Reagents
CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: 1,2,3-Propanetriol, Glycerol Triacetate IUPAC Name: 1,3-bis(acetyloxy)propan-2-yl acetate SMILES: CC(=O)OCC(COC(C)=O)OC(C)=O
| CAS | 102-76-1 |
|---|---|
| Molecular Weight (g/mol) | 218.21 |
| SMILES | CC(=O)OCC(COC(C)=O)OC(C)=O |
| Synonym | 1,2,3-Propanetriol, Glycerol Triacetate |
| IUPAC Name | 1,3-bis(acetyloxy)propan-2-yl acetate |
| InChI Key | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Molecular Formula | C9H14O6 |
Castor Oil, Sulfated, Spectrum™ Chemical
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CAS: 8002-33-3
| CAS | 8002-33-3 |
|---|
Tributyrin, 97%
CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| PubChem CID | 6050 |
|---|---|
| CAS | 60-01-5 |
| Molecular Weight (g/mol) | 302.36 |
| ChEBI | CHEBI:35020 |
| MDL Number | MFCD00009392 |
| SMILES | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
| IUPAC Name | 2,3-di(butanoyloxy)propyl butanoate |
| InChI Key | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| Molecular Formula | C15H26O6 |
Glycerol tributyrate, 97%
CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| PubChem CID | 6050 |
|---|---|
| CAS | 60-01-5 |
| Molecular Weight (g/mol) | 302.367 |
| ChEBI | CHEBI:35020 |
| MDL Number | MFCD00009392 |
| SMILES | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
| IUPAC Name | 2,3-di(butanoyloxy)propyl butanoate |
| InChI Key | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| Molecular Formula | C15H26O6 |
Electron Microscopy Sciences Triacetin Reagent 0.5 OZ
For your convenience Triacetin Reagent is avaialbe for use with the our Acetone Vaporizer Kit.
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Sigma Aldrich Fine Chemicals Biosciences Glyceryl tridecanoate 99 G1G
REAGENT Glyceryl tridecanoate 99 G1G
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Medchemexpress LLC 1 2-Distearoyl-rac-g 50mg
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1 2-Distearoyl-rac-glycerol is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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Medchemexpress LLC 1,3-glyceryl dilinoleate | 15818-46-9 | MFCD00056310 | ≥95.0% | 616.95 g·mol⁻¹ | C39H68O5 | 25 MG
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1,3-Glyceryl dilinoleate is an unsaturated diacylglycerol used as a research reagent in lipid chemistry and biochemical studies. It has chemical formula C39H68O5 and a molecular weight of 616.95 g·mol⁻¹, and is commonly supplied in small-mass packages for laboratory use.
- Used as a reagent in lipid and membrane research.
- Chemical formula C39H68O5 and molecular weight 616.95 g·mol⁻¹.
- CAS number 15818-46-9 for unambiguous identification.
- Commonly supplied in mg-scale quantities for analytical and research use.
- Typically provided at high purity suitable for research applications.
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Medchemexpress LLC 1,2-distearoyl-3-chloropropanediol (racemic) | 72468-92-9 | MFCD18452167 | >99.0% | 643.46 g·mol⁻¹ | C39H75ClO4 | 10 MG
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rac-1,2-distearoyl-3-chloropropanediol is a racemic distearoyl ester of 3-chloropropanediol used as a lipid-class biochemical reagent and analytical reference material for life-science research. It is suitable for method development, analytical testing, and studies that require defined fatty acyl esters and reproducible lipid standards.
- Lipid-class biochemical reagent suitable for analytical and research applications.
- Racemic form for studies requiring ± isomer composition.
- High purity >99.0% for reproducible analytical results.
- CAS number 72468-92-9 for unambiguous identification.
- Supplied in small pack sizes for method development and testing.
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Medchemexpress LLC 1,3-glyceryl dilinoleate | 15818-46-9 | MFCD00056310 | ≥95.0% | 616.95 g/mol | C39H68O5 | 100 MG
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1,3-Glyceryl dilinoleate is an unsaturated diacylglycerol used as a laboratory research reagent for studies of lipids, lipid signaling, and metabolism. It is an oil composed of glycerol esterified with two linoleic acid chains and is supplied with analytical-grade purity.
- Contains two linoleic acid (18:2) chains esterified to glycerol.
- Suitable for lipid metabolism and signaling studies.
- Provided as a neat oil for analytical and biochemical applications.
- Typical purity ≥95.0%.
- Molecular weight 616.95 g/mol; formula C39H68O5.
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Medchemexpress LLC 1 2-Distearoyl-sn-gl 25mg | 108321-18-2 | 726.98 | C39H76NaO8P | 25 MG
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1,2-Distearoyl-sn-glycero-3-phosphate sodium is the sodium salt of a distearoyl phosphatidic acid (C18:0 phospholipid). Supplied as a solid, high-purity reagent, it is used in lipid formulations, liposome and lipid nanoparticle preparation, and biochemical assays.
- High purity suitable for research applications.
- Solid form for straightforward handling and storage.
- Soluble in methanol with ultrasonic warming (approx. 2 mg/mL).
- Intended for liposome and lipid nanoparticle assembly and lipid formulation studies.
- Available in small pack sizes appropriate for lab-scale experiments.
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Medchemexpress LLC 1,3-distearoyl-2-chloropropanediol | 26787-56-4 | >99.0% | 643.46 g·mol⁻¹ | C39H75ClO4 | 5 MG
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1,3-Distearoyl-2-chloropropanediol is a stearic-acid ester lipid reagent provided for laboratory research as an analytical standard. The compound is supplied in small milligram quantities with supporting documentation for analytical use, and labeled variants are available for specialized studies.
- High chemical purity: >99.0%.
- Molecular formula: C39H75ClO4.
- Molecular weight: 643.46 g·mol⁻¹.
- Available in small mg package sizes (example: 5 mg).
- Isotopically labeled variants available for analytical applications.
- Datasheet, certificate of analysis, and safety data sheet are provided.
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Medchemexpress LLC Ag 538 | 133550-18-2 | MFCD00080276 | 99.8% | 297.26 | C16H11NO5 | 5 MG
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AG 538 is a small-molecule, competitive inhibitor of the insulin-like growth factor-1 receptor (IGF-1R) kinase with a reported IC50 of approximately 400 nM. It is supplied as a high-purity research reagent intended for biochemical and cell-based studies.
- Potent, competitive IGF-1R kinase inhibitor with IC50 ≈ 400 nM.
- High purity suitable for research applications (99.8%).
- Applicable to biochemical kinase assays and cell-based signaling studies.
- Supplied in small, precise sample sizes for laboratory testing.
- Molecular formula C16H11NO5; molecular weight 297.26.
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Medchemexpress LLC Glyceryl triarachidate | 620-64-4 | MFCD00042879 | 99.0% | 975.64 g/mol | C63H122O6 | 100MG
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Triarachidin (glycerol triarachidate) is an endogenous triacylglycerol used as a biochemical reagent and reference standard in lipid and metabolic research. It is a triglyceride of eicosanoic acid with molecular formula C63H122O6 and molecular weight 975.64 g/mol (CAS 620-64-4). The compound is supplied as a purified solid (99.0% purity) in multiple package sizes for laboratory use.
- Endogenous triacylglycerol relevant to lipid metabolism studies.
- High purity suitable for analytical and biochemical assays.
- Solid form for easy storage and handling.
- Well characterized molecular formula and molecular weight for calculations.
- Available in multiple pack sizes to accommodate experimental needs.
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Medchemexpress LLC 1,3-distearoyl-2-chloropropanediol | 1329796-49-7 | 99.1% | 648.49 g/mol | C39H70D5ClO4 | 10 MG
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1,3-Distearoyl-2-chloropropanediol is a fatty-acid ester used as an analytical standard and reagent in lipid research, method development, and quantitative analyses. It is supplied in small milligram quantities and is available in non-deuterated and deuterated forms for isotope-labeling workflows.
- High purity for analytical and reference use.
- Available in small milligram quantities for method development.
- Deuterated variants available for isotope-labeling and quantification.
- Suitable for mass spectrometry and chromatographic analyses of lipids.
- Stable solid form for convenient handling and storage.
- Documentation available including COA and SDS to support quality control.
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