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| Product | Description | |
|---|---|---|
| 1-Methyl-2-(octadecyloxy)-2-oxoethyl lactate | 1-Methyl-2-(octadecyloxy)-2-oxoethyl lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-437-2, 1-Methyl-2-(octadecyloxy)-2-oxoethyl lactate, 55025-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 55025-91-7. Molecular formula: C24H46O5. Mole weight: 414.61904. Purity: 0.96. IUPACName: (1-octadecoxy-1-oxopropan-2-yl) 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(C)OC(=O)C(C)O. Density: 0.964g/cm³. ECNumber: 259-437-2. Product ID: ACM55025917. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. |  |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade | DryPowder; Liquid; OtherSolid. Group: Plastic additives. CAS No. 3806-34-6. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733g/mol. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI= 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. | |
| SH-5 (D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate) | A cell-permeable inhibitor of Akt activation without affecting the activation of the upstream kinase PDK1 or other kinases downstream of Ras such as MAPK. Induces apoptosis and kills a variety of cancer cell lines containing high levels of active Akt. Group: Biochemicals. Alternative Names: D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| SH-6 (D-2,3-Dideoxy-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate) | A cell-permeable inhibitor of Akt activation without affecting the activation of the upstream kinase PDK1 or other kinases downstream of Ras such as MAPK. Induces apoptosis and kills a variety of cancer cell lines containing high levels of active Akt. Group: Biochemicals. Alternative Names: D-2,3-Dideoxy-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Batilol | 3-(Octadecyloxy)propane-1,2-diol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 544-62-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W011175. |  |
| Octadecyl rhodamine b chloride(r18) | Octadecyl rhodamine b chloride(r18). Uses: Designed for use in research and industrial production. Additional or Alternative Names: R 18;OCTADECYL RHODAMINE B CHLORIDE;XANTHYLIUM, 3,6-BIS(DIETHYLAMINO)-9-((2-OCTADECYLOXY)CARBONYL)PHENYL, CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 65603-19-2. Molecular formula: C46H67N2O3Cl. Mole weight: 731.49. Product ID: ACM65603192. Alfa Chemistry ISO 9001:2015 Certified. | |
| o,o-Dioctadecylpentaerythritol bis(phosphite) | o,o-Dioctadecylpentaerythritol bis(phosphite). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-BIS(OCTADECYLOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE;O,O-Dioctadecylpentaerythritol bis(phosphite);3,9-bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-dipho;4,8,10-Tetraoxa-3,9-diphosphaspiro[5,5]undecane,3,9-bis(octadecyloxy)-2;8,10-tetraoxa-3. Product Category: Polymer/Macromolecule. CAS No. 3806-34-6. Molecular formula: C41H82O6P2. Mole weight: 733.04. Product ID: ACM3806346. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perifosine | Perifosine. Group: Biochemicals. Alternative Names: 4-[[Hydroxy (octadecyloxy) phosphinyl]oxy]-1, 1-dimethyl-piperidinium inner salt; NSC 639966. Grades: Highly Purified. CAS No. 157716-52-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H52NO4P. US Biological Life Sciences. | Worldwide |
| (R)-Edelfosine | (R)-Edelfosine is a synthetic lysophospholipid analogue that acts as an inhibitor of phosphatidylinositol phospholipase C (IC50 = 9.6 μM in fibroblasts and adenocarcinoma cells) and an agonist at platelet-activating factor (PAF) receptors. It induces apoptosis in human promyelocytic HL-60 leukemic cells and promonocytic U937 leukemic cells. Synonyms: 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-, inner salt, 4-oxide, (7R)-; 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-; 1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphocholine; ET 18-OCH3; TLC ELL 12; (R)-2-methoxy-3-(octadecyloxy)propyl (2-(trimethylammonio)ethyl) phosphate; (7R)-4-Hydroxy-7-methoxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptacosan-1-aminium-4-oxide. Grade: >99%. CAS No. 77286-66-9. Molecular formula: C27H58NO6P. Mole weight: 523.73. |  |
| Stearoxypropyltrimonium chloride | Stearoxypropyltrimonium chloride. Group: Solubilizer. Alternative Names: 1-Propanaminium,N,N,N-trimethyl-3-(octadecyloxy)-, chloride. CAS No. 23328-71-4. Product ID: Trimethyl(3-octadecoxypropyl)azanium; chloride. Molecular formula: 406.13. Mole weight: C24H52ClNO. CCCCCCCCCCCCCCCCCCOCCC[N+](C)(C)C. [Cl-]. QMGAJHYFGBHHRR-UHFFFAOYSA-M. InChI= 1S / C24H52NO. ClH / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-23-26-24-21-22-25 (2, 3) 4; / h5-24H2, 1-4H3; 1H / q + 1; / p-1. | |
| 1,2-Epoxyeicosane | 1,2-Epoxyeicosane. Group: Monomers. CAS No. 19780-16-6. Product ID: 2-octadecyloxirane. Molecular formula: 296.5g/mol. Mole weight: C20H40O. CCCCCCCCCCCCCCCCCCC1CO1. InChI=1S / C20H40O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-20-19-21-20 / h20H, 2-19H2, 1H3. BHZBVWCLMYQFQX-UHFFFAOYSA-N. >80.0%(GC). | |
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