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| Product | Description | |
|---|---|---|
| 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide | 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine Hydroxide is a biomedicine compound, potentially used in the research of lipid disorders. Its potential role is the modulation of cholesterol and phospholipid metabolism, consequently assisting in cardiovascular disease prevention. Synonyms: 2-[[hydroxy[4-nitro-2-[ (1-oxohexadecyl) amino]phenoxy]phosphinyl]oxy]-N, N, N-trimethyl-ethanaminium hydroxide HDA-PC. CAS No. 60438-73-5. Molecular formula: C27H50N3O8P. Mole weight: 575.68. |  |
| 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a phosphorylcholine derivative and was shown to be a specific substrate for the determination of acid (lysosomal) sphingomyelinase. Group: Biochemicals. Alternative Names: 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt. Grades: Highly Purified. CAS No. 904315-61-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 16:0 DBCO PE | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2260670-42-4. Molecular formula: C56H90N3O10P. Mole weight: 996.3. IUPACName: Azanium;2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31)OC (=O)CCCCCCCCCCCCCCC. [NH4+]. Catalog: CCR2260670424. |  |
| 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine | Heterocyclic Organic Compound. CAS No. 1035010-98-0. Molecular formula: C39H76NO8P. Mole weight: 717.996402;g/mol. Purity: 0.96. IUPACName: [2-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropyl](Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCCCCCCCC)OP (=O) (O)OCCN. Catalog: ACM1035010980. | |
| 1-Palmitoyl-2-Azelaoyl-sn-Glycero-3-Phosphocholine | Phospholipids. Alternative Names: PAzePC; (R)-2-((9-Amino-9-Oxononanoyl)Oxy)-3-(Palmitoyloxy)Propyl (2-(Trimethylammonio)Ethyl) Phosphate. CAS No. 117746-89-1. Molecular formula: C33H64NO10P. Mole weight: 665.84. Appearance: Solid. Purity: >98%. IUPACName: [(2R)-2-(9-amino-9-oxononanoyl)oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCC (=O)N. Catalog: ACM117746891. | |
| 1-Palmitoyl-2-oleoylphosphatidylethanolamine | Phosphatidylethanolamine Series. Alternative Names: 9-Octadecenoic acid (9Z)-, 1-[[[ (2-aminoethoxy) hydroxyphosphinyl]oxy]methyl]-2-[ (1-oxohexadecyl) oxy]ethyl ester. CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 718. Purity: 98%+. IUPACName: [1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCN)OC (=O)CCCCCCCC=CCCCCCCCC. Catalog: ACM10015880. | |
| (Hexadecylamidopropyl) trimethylammonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Cationic surfactantsoil fieldtextile industryantistatic agentsdispersing agentsemulsifying agents. Alternative Names: 1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride;1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride (1:1);Palmitamidopropyltrimonium chloride. CAS No. 51277-96-4. Molecular formula: C22H47ClN2O. Mole weight: 391.07. IUPACName: 3-(Hexadecanoylamino)propyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)C. [Cl-]. Catalog: ACM51277964. | |
| Palmitoyl coenzyme A potassium salt | A fatty acid coenzyme derivative which plays a key role in fatty acid oxidation and biosynthesis. Palmitoyl CoA is a fatty acyl CoA thioether used in the synthesis of sphingosine. Synonyms: palmitoyl-CoA; Coenzyme A S-hexadecanoate; S-palmitoylcoenzyme A; PALMITOYL COENZYME A,K SALT; potassium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-hexadecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate. Grades: ≥ 95%. CAS No. 1763-10-6. Molecular formula: C37H65N7O17P3SK. Mole weight: 1044.03. | |
| Thioetheramide pc | Heterocyclic Organic Compound. Alternative Names: 1,2-DIDEOXY-1-(S-HEXADECYL)THIO-2-(N-HEXADECANOYL)AMINO-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;1-PALMITYLTHIO-2-PALMITOYLAMIDO-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHOCHOLINE;1-PALMITYLTHIO-2-PALMITOYLAMIDO-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1-PALMITYLTHIO-2-PA. CAS No. 116457-99-9. Molecular formula: C40H83N2O5PS. Mole weight: 789.27. Appearance: Lyophilized powder. Purity: ≥98%. IUPACName: 2- [ [ (2S) -2- (hexadecanoylamino) -3-hexadecylsulfanylpropoxy] -hydroxyphosphoryl] oxyethyl-trimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCCCCSCC (COP (=O) (CCC[N+] (C) (C)C)[O-])NC (=O)CCCCCCCCCCCCCCCCC. Catalog: ACM116457999. | |
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