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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 |
| 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate | 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-605-6, CID103316, 2-((2-Hydroxyethyl)(1-oxohexadecyl)amino)ethyl palmitate, Hexadecanoic acid, 2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl ester, Palmitic acid, 2-(N-(2-hydroxyethyl)hexadecanamido)ethyl ester, 65186-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 65186-10-9. Molecular formula: C36H71NO4. Mole weight: 581.953240 [g/mol]. Purity: 0.96. IUPACName: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)CCCCCCCCCCCCCCC. Density: 0.926g/cm³. ECNumber: 265-605-6. Product ID: ACM65186109. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Iminobis(ethyleneiminoethylene)]bispalmitamide monoacetate | N,N'-[Iminobis(ethyleneiminoethylene)]bispalmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-635-9, N,N-(Iminobis(ethyleneiminoethylene))bispalmitamide monoacetate, 94023-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 94023-37-7. Molecular formula: C40H83N5O2.C2H4O2. Mole weight: 722.139520 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(hexadecanoylamino)ethyl]amino]ethyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCC(NC(CNC(=O)CCCCCCCCCCCCCCC)N1CC1)N2CC2.CC(=O)O. ECNumber: 301-635-9. Product ID: ACM94023377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Patman | Patman. Uses: Designed for use in research and industrial production. Additional or Alternative Names: patman, 87393-54-2, 6-Hexadecanoyl-2-(((2-(trimethylammonium) ethyl)methyl)amino)naphthalene chloride, AC1MC75O, SureCN9746652, CTK8F9513, AG-H-52607, FT-0621150, 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium chloride, 6-Hexadecanoyl-2-(((2-(trimethylammonium)ethyl)methyl) amino)naphthalene chloride, N,N,N-trimethyl-2-(methyl-(6-(1-oxohexadecyl)-2naphthalenyl) amino), chloride, Ethanaminium,N,N,N-trimethyl-2-[methyl[6-(1-oxohexadecyl)-2-naphthalenyl]amino]-, chloride(9CI); Patman. Product Category: Heterocyclic Organic Compound. CAS No. 87393-54-2. Molecular formula: C32H53ClN2O. Mole weight: 517.23. Purity: 0.96. IUPACName: 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CC[N+](C)(C)C.[Cl-]. Product ID: ACM87393542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium N-methyl-N-(1-oxohexadecyl)aminoacetate | Sodium N-methyl-N-(1-oxohexadecyl)aminoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium N-methyl-N-(1-oxohexadecyl)aminoacetate;Natrium-N-methyl-N-(1oxohexadecyl)aminoacetat;N-Palmitoylsarcosine sodium salt;N-Methyl-N-palmitoylglycine sodium salt;N-Palmitoylsarcosine sodium;Einecs 223-705-7. CAS No. 4028-10-8. Molecular formula: C19H36NNaO3. Mole weight: 349.5. Purity: 0.95. IUPACName: 2-[hexadecanoyl(methyl)amino]acetic acid. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]. Density: 0.959 g/cm³. ECNumber: 223-705-7. Product ID: ACM4028108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulforhodamine 101 DHPE | Sulforhodamine 101 DHPE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6,7,12,13,16,17-octahydro-9-[4-[[[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]amino]sulfonyl]-2-sulfophenyl]-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, inner salt, compd. with N,N-diethylethanamine (1:1). Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 187099-99-6. Molecular formula: C68H101N3O14PS2·C6H16N. Mole weight: 1381.8. Purity: ≥95%. IUPACName: N,N-diethylethanamine;5-[2-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylsulfamoyl]-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzenesulfonate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC(=C(C=C1)C2=C3C=C4CCC[N+]5=C4C(=C3OC6=C2C=C7CCCN8C7=C6CCC8)CCC5)S(=O)(=O)[O-])OC(=O)CCCCCCCCCCCCCCC.CCN(CC)CC. Product ID: ACM187099996. Alfa Chemistry ISO 9001:2015 Certified. | |
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