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| Product | Description | |
|---|---|---|
| 18:0-18:2 PE | 18:0-18:2 PE is an important component of phosphatidylethanolamine (PE), involved in phospholipid metabolism and associated with diseases such as ovarian cancer. 18:0-18:2 PE in the hot processing process, its unsaturated fatty acids will degrade to form a variety of odor active compounds. 18:0-18:2 PE is mainly used in the field of food science to improve the flavor of aquatic products, as well as medical research on diseases related to phospholipid metabolism[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine. CAS No. 7266-53-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-143203. |  |
| 18:0-20:4 PI(4)P | 18:0-20:4 PI(4)P. Group: Others. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); 18:0-20:4 PI(4)P. Cat No: PHOZ-061. |  |
| 18:0-20:4 PI(5)P Diammonium salt | 18:0-20:4 PI(5)P Diamonium salt, a key phosphatidylinositol vital in cellular signaling pathways, exhibits multifaceted roles in diverse biological processes. This compound serves as a valuable tool for investigating intricate pathways associated with cancer, diabetes, and neurodegenerative disorders, amplifying the understanding of complex disease mechanisms. Alternative Names: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate) (ammonium salt). Grades: >99%. CAS No. 2315262-43-0. Molecular formula: C47H90N2O16P2. Mole weight: 1001.17. |  |
| 18:0-20:4 PS (sodium salt) | 18:0-20:4 PS is an asymmetric saturated-polyunsaturated phospholipid. Alternative Names: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); SAPS(18:0/20:4(5Z,8Z,11Z,14Z)) (sodium salt). Grades: >99%. CAS No. 474967-15-2. Molecular formula: C44H77NNaO10P. Mole weight: 834.05. | |
| 18:0-22:6 DG | Diacylglycerol is a product of the hydrolysis of the phospholipid PIP2 (phosphatidylinositolbisphosphate) by the enzyme phospholipase C (PLC) (a membrane-bound enzyme) that, through the same reaction, produces inositol trisphosphate (IP3). It has a role as a protein kinase C agonist and a calcium channel agonist. Alternative Names: 1-stearoyl-2-docosahexaenoyl-sn-glycerol; 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol; DG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); Diacylglycerol(18:0/22:6). Grades: >99%. CAS No. 65886-80-8. Molecular formula: C43H72O5. Mole weight: 669.03. | |
| 18:0-22:6 PC | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine; 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine; PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); GPCho(18:0/22:6); Phosphatidylcholine(18:0/22:6). Grades: >99%. CAS No. 59403-52-0. Molecular formula: C48H84NO8P. Mole weight: 834.16. | |
| 18:0-22:6 PS (sodium salt) | Manifesting as a phosphatidylserine (PS) entity, 18:0-22:6 boasts a fatty acid constitution. Its sodium salt linkage is integral to its chemical composition. PS is globally recognized for its promising remedial attributes against conditions such as Alzheimer's disease, age-related cognitive decline, and mood disorders. Alternative Names: 1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); PS(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (sodium salt). Grades: >99%. CAS No. 474943-18-5. Molecular formula: C46H77NNaO10P. Mole weight: 858.07. | |
| 18:0(2R-OH) Sulfo GalCer | 18:0(2R-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2R-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(R)-hydroxystearyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-056. | |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Alternative Names: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2R)-. Grades: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0(2S-OH) Sulfo GalCer | 18:0(2S-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2S-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-057. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Alternative Names: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0 Cardiolipin (sodium salt) | 18:0 Cardiolipin (sodium salt) is a crucial phospholipid that plays a vital role in the intricate mechanisms of mitochondrial function. This lipid molecule is extensively utilized in cutting-edge research investigating cardiolipin deficiencies, mitochondrial disorders, and cardiovascular pathologies such as heart disease. Alternative Names: 1',3'-bis[1,2-distearoyl-sn-glycero-3-phospho]-glycerol (sodium salt). Grades: >99%. CAS No. 64069-64-3. Molecular formula: C81H156Na2O17P2. Mole weight: 1510.02. | |
| 18:0 Coenzyme A triammonium | 18:0 Coenzyme A (triammonium) is a preferred substrate of stearoyl-CoA desaturases (SCDs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 799812-87-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-E70265. | |
| 18:0-[d35] Lyso PC | Labelled 1-Stearoyl-sn-glycero-3-phosphocholine. 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LD. Alternative Names: 1-stearoyl-d35-sn-glycero-3-phosphocholine; S-Lyso-PC-d35. Grades: >99%. CAS No. 327178-92-7. Molecular formula: C26H19D35NO7P. Mole weight: 558.90. | |
| 18:0 Lyso PA (sodium salt) | Lysophosphatidic acid (LPA) belongs to a class of phospholipids that has a glycerol backbone attached by a phosphate group, an aliphatic chain and a hydroxyl group. It has a free hydroxyl and phosphate moiety. It is the major constituent of serum. Alternative Names: 1-stearoyl-2-hydroxy-sn-glycero-3-phosphate (sodium salt); PA(18:0/0:0) (sodium salt). Grades: >99%. CAS No. 325465-92-7. Molecular formula: C21H42NaO7P. Mole weight: 460.52. | |
| 18:0 Lyso PG | 18:0 Lyso PG is a synthetic lysophosphatidylglycerol. Alternative Names: 1-stearoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); 1-Stearoyl-2-hydroxy-sn-glycero-3-PG (sodium salt). Grades: ≥95%. CAS No. 326495-23-2. Molecular formula: C24H48O9PNa. Mole weight: 534.596. | |
| 18:0 mPEG2000 PE | 18:0 mPEG2000 PE (DSPE-mPEG2000) ammonium is a kind of amphiphilic polymer material. 18:0 mPEG2000 PE ammonium combines hydrophobic lipids (18:0 stearic acid chain) with hydrophilic polyethylene glycol (2 kDa) chains to form amphiphilic molecules, which are used to construct stable liposomes/nanoparticles, thereby enhancing drug delivery, prolonging circulation time, and achieving targeted effects through its functional terminal groups (usually biotin or carboxyl groups). 18:0 mPEG2000 PE ammonium can be used for the research of nanoprobes and drug delivery[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE-mPEG2000; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000]. CAS No. 156543-00-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142978. | |
| 18:0 mPEG2000 PE ammonium | 18:0 mPEG2000 PE (DSPE-mPEG2000) ammonium is a polyethyleneglycol/phosphatidyl-ethanolamine conjugate. 18:0 mPEG2000 PE ammonium can be used for drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE-mPEG2000 ammonium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium. CAS No. 474922-77-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144013. | |
| 18:0 mPEG2000 PE sodium | 18:0 mPEG2000 PE (DSPE-mPEG2000) sodium is a conjugate of phospholipid and polyethylene glycol, and it can serve as an important PEG lipid component in lipid nanoparticles (LNPs). 18:0 mPEG2000 PE sodium can be used in the research of gene transfection, drug carriers and drug delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE-mPEG2000 sodium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] sodium. CAS No. 247925-28-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-112760. | |
| 18:0 PA (sodium salt) | DSPA (1,2-distearoyl-sn-glycero-3-phosphate) is a phospholipid containing a phosphatidic acid head group and 18:0 fatty acids at the sn-1 and sn-2 positions of the glycerol backbone. DSPA has been used to study the dynamics of model lipid bilayers via its negative charge. Uses: The study of lipid bilayers' dynamics. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphate (sodium salt); DSPA-Na; Sodium (R)-2,3-bis(stearoyloxy)propyl hydrogenphosphate. Grades: ≥98%. CAS No. 108321-18-2. Molecular formula: C39H76NaO8P. Mole weight: 726.98. | |
| 18:0 PC-[d4] | A labelled analogue of DSPC. DSPC (1,2-Distearoyl-sn-glycero-3-phosphocholine) is used to produce non-pyrogenic liposomes capable of caging molecules. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphocholine-1,1,2,2-d4. Grades: >99%. CAS No. 326495-35-6. Molecular formula: C44H84D4NO8P. Mole weight: 794.17. | |
| 18:0 PE-[d70] | 18:0 PE-[d70] has been used in the preparation of 1,2-distearoyl-sn-glycero-3-phosphoethanolamine (DSPE) bilayers to determine the pressure dependence of DSPE flip-flop. Alternative Names: 1,2-distearoyl-d70-sn-glycero-3-phosphoethanolamine. Grades: >99%. CAS No. 326495-43-6. Molecular formula: C41H12D70NO8P. Mole weight: 818.50. | |
| 18:0 PE-DTPA (Gd) | 18:0 PE-DTPA (Gd). Group: Others. Synonyms: 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd). Purity: >99%. Mole weight: 1311.684. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:0 PE-DTPA (Gd); 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-052. | |
| 18:0 PE-DTPA (Gd) Ammonium salt | 18:0 PE-DTPA (Gd) Ammonium salt elicits advances in medical diagnostics through its utility as a contrast agent for MRI. This compound facilitates precise visualization of targeted cells and tissues within the body, notably enhancing the identification of malignancies and abnormalities. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt)(ammonium salt); 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt)(ammonium salt); DSPE-DTPA (Gd)(ammonium salt). Grades: >99%. CAS No. 2260795-19-3. Molecular formula: C55H106GdN6O17P. Mole weight: 1311.68. | |
| 18:0 SM (d18:1/18:0) | 18:0 SM (d18:1/18:0) is used in the biomedical industry for studying the role of sphingomyelin metabolism in diseases like atherosclerosis and cancer. Acts as a signaling molecule and regulates cell growth, differentiation, and apoptosis. Can be used in drug development targeting sphingomyelin-related pathways. Alternative Names: N-stearoyl-D-erythro-sphingosylphosphorylcholine; Octadecanoyl Sphingomyelin; N-(octadecanoyl)-sphing-4-enine-1-phosphocholine; 2,3-Sppc; C18 Sphingomyelin; SM(d18:1/18:0). Grades: >99%. CAS No. 58909-84-5. Molecular formula: C41H83N2O6P. Mole weight: 731.08. | |
| 18:1-12:0 Biotin PA | 18:1-12:0 Biotin PA. Group: Others. Purity: >99%. Mole weight: 877.163. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PA; 1-Oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphate (ammonium salt). Cat No: NSMZ-127. | |
| 18:1-12:0 Biotin PC | 18:1-12:0 Biotin PC. Group: Others. Synonyms: 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine. Purity: >99%. Mole weight: 945.28. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PC; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-Oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine. Cat No: NSMZ-119. | |
| 18:1-12:0 Biotin PC | Biotin PC, a compound with the molecular formula 18:1-12:0, is a vital component in the pharmacological treatment of various dermatological, metabolic, and nutritional ailments. Its multifaceted role in promoting dermal, epidermal, and nail health underscores its indispensable value in the pharmaceutical and nutraceutical industries. Alternative Names: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; (2R)-3-[(9Z)-9-Octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate; Ethanaminium, 2-[[[(2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt. Grades: >99%. CAS No. 2260669-99-4. Molecular formula: C48H89N4O10PS. Mole weight: 945.28. | |
| 18:1-12:0 Biotin PE | Biotin PE 18:1-12:0 is a vital compound in the realm of biomedicine, commonly employed in the arenas of drug delivery and cellular imaging applications. This versatile molecule exhibits the remarkable ability to selectively target and interact with distinct cells and tissues, thereby holding promise for therapeutic interventions aimed at combatting complex ailments such as cancer and neurological disorders. Alternative Names: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphoethanolamine. Grades: >99%. CAS No. 799812-67-2. Molecular formula: C45H83N4O10PS. Mole weight: 903.20. | |
| 18:1-12:0 Biotin PG | 18:1-12:0 Biotin PG. Group: Others. Purity: >99%. Mole weight: 956.193. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PG; 1-Oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phospho-(1-rac-glycerol) (sodium salt). Cat No: NSMZ-118. | |
| 18:1-12:0 Biotin PS (ammonium salt) | Biotin PS (ammonium salt) 18:1-12:0. This compound, commonly utilized in biomedicine, is vital for cellular processes. Its significance lies in addressing biotin deficiencies and metabolic disorders. Notably, as a cofactor in enzymatic reactions, it is indispensable for lipid metabolism and energy production within the body. Alternative Names: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt). Grades: >99%. CAS No. 799812-66-1. Molecular formula: C46H86N5O12PS. Mole weight: 964.24. | |
| 18:1-12:0 NBD PS (ammonium salt) | NBD PS is a fluorophore having fluorescent 7-nitro-2-1,3-benzoxadiazol-4-yl (NBD) label attached to PS. Phosphatidylserine (PS) is involved in the regulation of many enzymes and structural components. It serves as an essential factor in the clearance of apoptotic cells. It is associated with cognitive disability in Alzheimer's disease. Alternative Names: 1-oleoyl-2-{12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-sn-glycero-3-phosphoserine (ammonium salt). Grades: >99%. CAS No. 474943-00-5. Molecular formula: C42H73N6O13P. Mole weight: 901.04. | |
| 18:1-18:1-C11 TG | 18:1-18:1-C11 TG. Group: Others. Purity: >99%. Mole weight: 1035.325. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-18:1-C11 TG; 1,2-Dioleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-sn-glycerol. Cat No: FLBZ-148. | |
| 18:1-18:1-C4 TG | 18:1-18:1-C4 TG. Group: Others. Purity: >99%. Mole weight: 937.139. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-18:1-C4 TG; 1,2-Dioleoyl-3-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol. Cat No: FLBZ-158. | |
| 18:1-6:0 Biotin PI(3,5)P2 | 18:1-6:0 Biotin PI(3,5)P2. Group: Others. Purity: >99%. Mole weight: 1149.165. Stability: 1 Year. Storage: -20° C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-6:0 Biotin PI(3,5)P2; 1-Oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-3,5-bisphosphate (ammonium salt). Cat No: NSMZ-112. | |
| 18:1-6:0 Biotin PI(4,5)P2 | 18:1-6:0 Biotin PI(4,5)P2. Group: Others. Purity: >99%. Mole weight: 1149.165. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-6:0 Biotin PI(4,5)P2; 1-Oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-4,5-bisphosphate (ammonium salt). Cat No: NSMZ-113. | |
| 18:1-6:0 DNP-C11 TG | 18:1-6:0 DNP-C11 TG. Group: Others. Purity: >99%. Mole weight: 1050.128. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-6:0 DNP-C11 TG; 1-Oleoyl-2-(6-(2,4-dinitrophenyl)amino)hexanoyl-3-[11-(dipyrrometheneboron)undecanoyl]-sn-glycerol. Cat No: FLBZ-146. | |
| 18:1 aminoethyl PC | 18:1 aminoethyl PC, a complex phospholipid derivative utilized in drug delivery systems, serves as a versatile carrier for liposomal formulations. Its therapeutic potential spans across an array of medical applications, encompassing the treatment of malignancies and inflammatory disorders with promising outcomes. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphocholine (N-aminoethyl); 2-[(2-Aminoethyl)(dimethyl)ammonio]ethyl (2R)-2,3-bis[(9Z)-9-octadecenoyloxy]propyl phosphate; Ethanaminium, 2-amino-N-[2-[[[(2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]ethyl]-N,N-dimethyl-, inner salt. Grades: >99%. CAS No. 2342573-67-3. Molecular formula: C45H87N2O8P. Mole weight: 815.15. | |
| 18:1 BMP (R,R) ammonium salt | 18:1 BMP (R,R) Ammonium Salt: A complex chemical compound extensively employed within the biomedical sector for research purposes relating to lipid metabolism and therapeutic interventions aimed at cardiovascular ailments and metabolic irregularities. Alternative Names: sn-(1-oleoyl-2-hydroxy)-glycerol-3-phospho-sn-3'-(1'-oleoyl-2'-hydroxy)-glycerol (ammonium salt). Grades: >99% BMP. CAS No. 1246303-13-8. Molecular formula: C42H82NO10P. Mole weight: 792.08. | |
| 18:1 BMP (S,R) (ammonium salt) | 18:1 BMP (S,R) (ammonium salt) is a synthetic lipid compound employed in biomedicine research, focusing on lipid metabolism and its implications in metabolic disorders like obesity and diabetes. Its utility extends to drug development, targeting lipid-related ailments with precision and efficacy. Alternative Names: bis(monooleoylglycero)phosphate (S,R Isomer) (ammonium salt); sn-(3-(9Z-octadecenoyl)-2-hydroxy)-glycerol-1-phospho-sn-3'-(1'-(9Z-octadecenoyl)-2'-hydroxy)-glycerol (ammonium salt). Grades: >99%. CAS No. 799268-67-0. Molecular formula: C42H82NO10P. Mole weight: 792.08. | |
| 18:1 BMP (S,S) ammonium | 18:1 BMP (S,S) ammonium is a bis(monoacylglycero)phosphate (BMP). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:1 LBPA (S,S). CAS No. 1246303-12-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N16011. | |
| 18:1 BMP (S,S) ammonium salt | 18:1 BMP (S,S) ammonium salt, an intriguing compound with promising therapeutic potential in the realm of neurodegenerative diseases, notably Alzheimer's and Parkinson's. Its remarkable ability to impede the aggregation of amyloid beta proteins and alpha-synuclein, pivotal pathogenic components in these afflictions, underscores its significance in the field of medicine. Alternative Names: sn-(3-oleoyl-2-hydroxy)-glycerol-1-phospho-sn-1'-(3'-oleoyl-2'-hydroxy)-glycerol (ammonium salt). Grades: >99% BMP. CAS No. 1246303-12-7. Molecular formula: C42H82NO10P. Mole weight: 792.08. | |
| 18:1-C11 DG | 18:1-C11 DG. Group: Others. Purity: >99%. Mole weight: 770.879. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-C11 DG; 1-Oleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-rac-glycerol. Cat No: FLBZ-197. | |
| 18:1-C4 DG | 18:1-C4 DG. Group: Others. Purity: >99%. Mole weight: 672.693. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-C4 DG; 1-Oleoyl-3-[4-(dipyrrometheneboron difluoride)butanoyl]-rac-glycerol. Cat No: FLBZ-219. | |
| 18:1 Cardiolipin | 18:1 Cardiolipin is used in the biomedical industry as a key component of mitochondrial membranes, essential for normal mitochondrial function. Implicated in various diseases, including Barth syndrome and cardiovascular disorders. Also involved in the transport and activity of respiratory chain enzymes. Alternative Names: 1',3'-bis[1,2-dioleoyl-sn-glycero-3-phospho]-glycerol (sodium salt); tetraoleoyl cardiolipin; 1,1',2,2'-tetra-(9Z-octadecenoyl) cardiolipin (sodium salt); CL(1'-[18:1(9Z)/18:1(9Z)],3'-[18:1(9Z)/18:1(9Z)]). Grades: >99%. CAS No. 115404-77-8. Molecular formula: C81H148O17P2Na2. Mole weight: 1501.96. | |
| 18:1 Cardiolipin disodium | 18:1 Cardiolipin disodium is a virulence regulator with two phosphate groups and four acyl chains.18:1 Cardiolipin disodium can be used in the study of the regulation and mechanism of bacterial infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 115404-77-8. Pack Sizes: 10 mM * 1 mL in Methanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160202. | |
| 18:1 Chol (D7) ester | 18:1 Chol (D7) ester. Alternative Names: 25,26,26,26,27,27,27-heptadeuteriocholest-5-en-3β-ol (9Z-octadecenoate). CAS No. 1416275-35-8. Product ID: ALCFA1416275358. Molecular formula: C45H71D7O2. Mole weight: 658.143. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 18:1 Chol Ester | 18:1 Chol Ester. Alternative Names: cholesteryl oleate. CAS No. 303-43-5. Purity: >99%. Product ID: ALCFA303435. Molecular formula: C45H78O2. Mole weight: 651.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18:1 Cy5.5 PE | 18:1 Cy5.5 PE, a fluorescent lipid dye renowned in the field of biomedical research, serves as an indispensable tool for cell labeling and tracking. Its versatility is exemplified in its frequent application in flow cytometry and fluorescence microscopy, facilitating in-depth analysis of cell membrane dynamics and interactions. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(Cyanine 5.5). CAS No. 2260669-63-2. Molecular formula: C81H122ClN4O9P. Mole weight: 1362.28. | |
| 18:1 Cy5 PC | 18:1 Cy5 PC is a specialized compound comprising a phospholipid derivative integrated with the Cyanine dye Cy5. This molecular entity is employed extensively in the realm of lipid research for the precise fluorescence labeling of lipids within cellular membranes. Its primary utility lies in facilitating the thorough exploration of lipid dynamics and trafficking mechanisms. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphocholine-N-(Cyanine 5); (2R)-2,3-Bis[(9Z)-9-octadecenoyloxy]propyl 2-[{2-[(6-{3,3-dimethyl-2-[(1E,3E,5E)-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3H-indolium-1-yl}hexanoyl)amino]ethyl}(dimethyl) ammonio]ethyl phosphate chloride. Grades: >99%. CAS No. 2342573-49-1. Molecular formula: C77H124ClN4O9P. Mole weight: 1316.26. | |
| 18:1-d7-cholesterol | 18:1-d7-cholesterol. Alternative Names: cholest-5-en-3b-yl oleate-d7. CAS No. 2260669-48-3. Purity: >99%. Product ID: ALCFA2260669483. Molecular formula: C45H71D7O2. Mole weight: 658.143. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18:1 Dabsyl PE | 18:1 Dabsyl PE. Group: Others. Purity: >99%. Mole weight: 1048.401. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1 Dabsyl PE; 1,2-Dioleyl-sn-glycero-3-phosphoethanolamine-N-(dabsyl) (ammonium salt). Cat No: NSMZ-066. | |
| 18:1 DGS-NTA(Ni) | 18:1 DGS-NTA(Ni) is a nickel chelating lipid. 18:1 DGS-NTA(Ni) has high affinity for histidine-tags and can bind histidine tags of recombinant proteins. 18:1 DGS-NTA(Ni) can be used for preparation of liposomes and nanosize multilamellar vesicles (NMVs) which are used in protein and peptide binding studies and antigen delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 231615-77-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N15871. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Alternative Names: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((((((R)-3-hydroxy-2,2-dimethyl-4-((3-((2-(((Z)-octadec-9-en-1-yl)thio)ethyl)amino)-3-oxopropyl)amino)-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 18:1 Ethylene Glycol | 18:1 Ethylene Glycol, a compound derived from ethylene oxide and water, serves as a vital synthetic ingredient in the formulation of pharmaceuticals, cosmetics, and personal care items. Moreover, its multifunctional properties extend to its utilization as a solvent, antifreeze, and thermal conductor in diverse biomedical settings. Alternative Names: Polyoxyethylene dioleate; Ethylene glycol dioleate; PEG-4 Dioleate; 1-2-dioleoyl ethylene glycol; 1,2-di-(9Z-octadecenoyl) ethylene glycol; DEG(18:1(9Z)/18:1(9Z)). Grades: >99%. CAS No. 928-24-5. Molecular formula: C38H70O4. Mole weight: 590.96. | |
| 18:1 Liss Rhod PE | 18:1 Liss Rhod (18:1 Lissamine rhodamine) PE is a fluorescent phospholipid and fluorescent probe.18:1 Liss Rhod PE admixes into phospholipid inks for large-scale monitoring of dip-pen nanolithography-generated lithographic structures via fluorescence microscopy.18:1 Liss Rhod PE undergoes phase separation or self-quenching under certain conditions in thin lipid membrane stacks[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:1 Lissamine rhodamine PE. CAS No. 384833-00-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-162543. | |
| 18:1 Liss Rhod PE (ammonium salt) | L-α-Phosphatidylethanolamine (PE) is a membrane phospholipid. It is the second most abundant phospholipid in animals, plants and yeast and is the major lipid in bacteria. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(lissamine rhodamine B sulfonyl) (ammonium salt). Grades: >99%. CAS No. 384833-00-5. Molecular formula: C68H109N4O14PS2. Mole weight: 1301.72. | |
| 18:1 Lyso-PE | 18:1 Lyso-PE is a naturally-occurring lysophospholipid and an analog of plasmalogen lysophosphatidylethanolamine. Uses: 18:1 lyso-pe is suitable for use in the synthesis of lipid molecules. it is also suitable to use as a standard in the study of systematic optimization of hydrophilic interaction liquid chromatography-mass spectrometry (hilic/ms) separation of acidic lipid classes. Alternative Names: 18:1 LPE; 1-Oleoyl-2-hydroxy-sn-glycero-3-PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine. Grades: ≥95%. CAS No. 89576-29-4. Molecular formula: C23H46NO7P. Mole weight: 479.6. | |
| 18:1 Lyso PI ammonium salt | 18:1 Lyso PI ammonium salt is used in biomedical research for studying lipid metabolism and signaling pathways. It is commonly used as a substrate for enzymes involved in the synthesis and degradation of phosphatidylinositol species, which play crucial roles in cell signaling and membrane trafficking. Alternative Names: 1-oleoyl-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); 1-(9Z-octadecenoyl)-2-hydroxy-sn-glycero-3-phosphoinositol (ammonium salt); PI(18:1(9Z)/0:0). Grades: >99% LPI. CAS No. 1246298-13-4. Molecular formula: C27H54NO12P. Mole weight: 615.69. | |
| 18:1 Lyso PS (sodium salt) | 18:1 Lyso PS (sodium salt) presents itself as a lysophosphatidylserine (Lyso PS) possessing an 18:1 acyl chain along with being in its sodium salt formation. The therapeutic advantages of this product encompass the management of neurological disorders, inflammatory conditions, as well as tumorigenic processes. Alternative Names: 1-oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine (sodium salt); 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); PS(18:1(9Z)/0:0) (sodium salt). Grades: >99%. CAS No. 326589-90-6. Molecular formula: C24H45NNaO9P. Mole weight: 545.58. | |
| 18:1 NBD Lyso PE | 18:1 NBD Lyso PE. Group: Others. Purity: >99%. Mole weight: 659.709. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1 NBD Lyso PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt). Cat No: FLBZ-224. | |
| 18:1 NBD-PEG4 Lyso PE | 18:1 NBD-PEG4 Lyso PE. Group: Others. Purity: >99%. Mole weight: 906.997. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1 NBD-PEG4 Lyso PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine-N-[tetra(ethylene glycol)]-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt). Cat No: FLBZ-163. | |
| 18:1 PA (sodium salt) | DOPA (1,2-dioleoyl-sn-glycero-3-phosphate) is an anionic lipid. Uses: Dopa may be used as a component in liposomes / lipid bilayers, and an activator of multiple pkc isotypes. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphatidic acid (sodium salt); DOPA-Na; 1,2-Dioleoyl-sn-glycero-3-PA. Grades: 98%. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 723.95. | |
| 18:1 PE CF (ammonium salt) | 18:1 PE CF (ammonium salt) is used for research purposes in the biomedical field to study the role of phosphatidylethanolamines in cell membrane structure and signal transduction. Can also be utilized in drug delivery systems for targeted therapy against certain diseases. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(carboxyfluorescein) (ammonium salt). Grades: >99%. CAS No. 799268-49-8. Molecular formula: C62H94N3O14P. Mole weight: 1136.40. | |
| 18:1 PE-N-20:4 ammonium salt | 18:1 PE-N-20:4 ammonium salt is a compound that consists of a phosphoethanolamine molecule linked to a molecule of 20:4 fatty acid via an ammonium salt bond. It is used in various research applications. Investigated in biomedical research for its possible therapeutic properties in inflammatory disorders and autoimmune ailments, this phosphatidylethanolamine compound is also recognized for its involvement in cell signaling cascades and lipid regulation. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-arachidonoyl (ammonium salt). Grades: >99%. CAS No. 1246304-42-6. Molecular formula: C61H111N2O9P. Mole weight: 1047.52. | |
| 18:1 PE-PEG(2000)-benzylguanine | The molecular weight and exact mass are averages based on the polydispersity of PEG. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[benzylguanine(polyethylene glycol)-2000]. Grades: 98%. CAS No. 2389168-47-0. Molecular formula: C144H269N8O55P (average MW due to polydispersity of PEG). Mole weight: 3023.71. | |
| 18:1 Phosphatidylethanol (sodium salt) | 18:1 Phosphatidylethanol (sodium salt) is a vital compound utilized within the biomedical sector to address specific neurological conditions. As a fundamental building block, it facilitates the production of endocannabinoids, essential for regulating pain perception, cognitive function, and feeding behavior. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanol (sodium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanol (sodium salt). Grades: >99%. CAS No. 322647-53-0. Molecular formula: C41H76O8PNa. Mole weight: 751.00. | |
| 18:1 PI(3,4)P2 (ammonium salt) | PI(3,4)P2 can act as a lipid second messenger. In mast cells, PI(3,4)P2 plays a key role in protein kinase B (PKB) phosphorylation on Ser473 sites. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate) (ammonium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-[phosphoinositol-3,4-bisphosphate] (ammonium salt); PIP2[3',4'](18:1(9Z)/18:1(9Z)) (ammonium salt). Grades: >99%. CAS No. 799268-54-5. Molecular formula: C45H94N3O19P3. Mole weight: 1074.16. | |
| 18:1 PI(3,5)P2 (ammonium salt) | PI(3,5)P2 is a phosphoinositideinositol phospholipid that is mainly present in the membranes of endosome and lysosome of fungi and higher eukaryotes. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-3',5'-bisphosphate) (ammonium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-[phosphoinositol-3,5-bisphosphate] (ammonium salt); PIP2[3',5'](18:1(9Z)/18:1(9Z)) (ammonium salt). Grades: >99%. CAS No. 799268-55-6. Molecular formula: C45H94N3O19P3. Mole weight: 1074.16. | |
| 18:1 PI(3)P ammonium salt | 18:1 PI(3)P is an inositol phospholipid substance, which is a membrane-bound signal molecule. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate) (ammonium salt); PIP[3'](18:1/18:1). Grades: >99%. CAS No. 1246303-09-2. Molecular formula: C45H90N2O16P2. Mole weight: 977.15. | |
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