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| Product | Description | |
|---|---|---|
| Trimethyl phosphate | 500g Pack Size. Group: Building Blocks. Formula: C3H9O4P. CAS No. 512-56-1. Prepack ID 74502234-500g. Molecular Weight 140.07. See USA prepack pricing. |  |
| Trimethyl phosphate | Trimethyl phosphate appears as a pale straw colored liquid. Inhalation may irritate respiratory tract. Vapor or liquid may irritate skin or eyes. Ingestion may irritate the mucous membranes of the gastrointestinal tract.;Liquid;COLOURLESS LIQUID. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric acid, trimethyl ester. CAS No. 512-56-1. Product ID: Trimethyl phosphate. Molecular formula: 140.07. Mole weight: C3H9O4P. COP(=O)(OC)OC. WVLBCYQITXONBZ-UHFFFAOYSA-N. InChI=1S/C3H9O4P/c1-5-8(4, 6-2)7-3/h1-3H3. >98.0%(GC). |  |
| Trimethyl phosphate | Trimethyl phosphate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 512-56-1. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-A0108A. |  |
| Trimethyl phosphate | Volatile Organic Compounds (VOCs); Environmental Food Contaminants. Uses: For analytical and research use. Group: Reagents. CAS No. 512-56-1. IUPAC Name: trimethyl phosphate. |  |
| Trimethyl Phosphate | Trimethyl Phosphate is used as an electrolyte additive in the synthesis of lithium ion batteries. Group: Biochemicals. Alternative Names: NSC 58985; TMP; TMPA; TMPO; Trimethoxyphosphine Oxide; Trimethyl Orthophosphate; Trimethyl Phosphate. Grades: Highly Purified. CAS No. 512-56-1. Pack Sizes: 50g. US Biological Life Sciences. |  Worldwide |
| Trimethyl Phosphate | Trimethyl Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate | 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate. Group: Monomerspolymers. CAS No. 67881-98-5. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: 295.27g/mol. Mole weight: C11H22NO6P. CC (=C)C (=O)OCCOP (=O) ([O-])OCC[N+] (C) (C)C. InChI=1S/C11H22NO6P/c1-10 (2)11 (13)16-8-9-18-19 (14, 15)17-7-6-12 (3, 4)5/h1, 6-9H2, 2-5H3. ZSZRUEAFVQITHH-UHFFFAOYSA-N. | |
| 3,5,5-Trimethylhexyl dihydrogen phosphate | 3,5,5-Trimethylhexyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-063-4, 3,5,5-Trimethylhexyl dihydrogen phosphate, 85006-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 85006-34-4. Molecular formula: C9H21O4P. Mole weight: 224.234401 [g/mol]. Purity: 0.96. IUPACName: 3,5,5-trimethylhexyl dihydrogen phosphate. Canonical SMILES: CC(CCOP(=O)(O)O)CC(C)(C)C. Density: 1.104g/cm³. ECNumber: 285-063-4. Product ID: ACM85006344. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate | Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate. Group: Electronic materials. Alternative Names: BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE; BIS(2,4,6-TRIMETHYLPYRIDINE)IODONIUM HEXAFLUOROPHOSPHATE; BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUORO PHOSPHATE 99+%; Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate 97%. CAS No. 113119-46-3. Product ID: bis(2,4,6-trimethylpyridin-3-yl)iodanium; hexafluorophosphate. Molecular formula: 512.21g/mol. Mole weight: C16H20F6IN2P. CC1=CC (=NC (=C1[I+]C2=C (N=C (C=C2C)C)C)C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C16H20IN2. F6P/c1-9-7-11 (3)18-13 (5)15 (9)17-16-10 (2)8-12 (4)19-14 (16)6; 1-7 (2, 3, 4, 5)6/h7-8H, 1-6H3; /q+1; -1. ZQFVHVVVDAIMQV-UHFFFAOYSA-N. >98.0%(LC). | |
| Bis (trimethylsilyl)tributyltinphosphate | Bis (trimethylsilyl)tributyltinphosphate. Group: Salt. Alternative Names: Bis[(trimethylsilyl)tributyl]stannyl phosphate, 74785-85-6, AGN-PC-014M0N, T8772_SIGMA, 277657_ALDRICH, CTK5E0505, AG-G-97603, tributylstannyl bis(trimethylsilyl) phosphate, BIS(TRIMETHYLSILYL) TRIBUTYLSTANNYL PHOSPHATE, 3,5-Dioxa-4-phospha-2-sila-6-stannadecane,6,6-dibutyl-2,2-dimethyl-4-[(trimethylsilyl)oxy]-, 4-oxide (9CI). CAS No. 74785-85-6. Product ID: tributylstannyl bis(trimethylsilyl) phosphate. Molecular formula: 531.4. Mole weight: C18< / sub>H45< / sub>O4< / sub>PSi2< / sub>Sn. CCCC[Sn] (CCCC) (CCCC)OP (=O) (O[Si] (C) (C)C)O[Si] (C) (C)C. ASQKAZSYRUOBEU-UHFFFAOYSA-M. 96%. | |
| Trimethylolpropane (1,1,4,4,5-D5) Phosphate | Isotope labelled Trimethylolpropane Phosphate (T796500), is a GABAa receptor antagonist known to cause convulsions, seizures and other neuromuscular related episodes. Used in the study of anti-epileptic drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 85196-38-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H6D5O4P, Molecular Weight: 183.15. US Biological Life Sciences. | Worldwide |
| Trimethylolpropane (1,3,5-13C3) Phosphate | Isotope labelled Trimethylolpropane Phosphate (T796500), is a GABAa receptor antagonist known to cause convulsions, seizures and other neuromuscular related episodes. Used in the study of anti-epileptic drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C313C3H11O4P, Molecular Weight: 181.1. US Biological Life Sciences. | Worldwide |
| Trimethylolpropane-3,4,5-13C3 phosphate | ?99 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Tris(trimethylsilyl) Phosphate | Tris(trimethylsilyl) Phosphate. Group: Biochemicals. Alternative Names: Phosphoric Acid Tris(trimethylsilyl) Ester. Grades: Highly Purified. CAS No. 10497-05-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Dithiopyrophosphoric Acid | 1,1-Dithiopyrophosphoric Acid is derived from Trimethyl Phosphate (T796645), which is used as an electrolyte additive in the synthesis of lithium ion batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 959474-42-1. Pack Sizes: 5mg, 10mg. Molecular Formula: H4O5P2S2, Molecular Weight: 210.11. US Biological Life Sciences. | Worldwide |
| 1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi | 1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Appearance: Yellow paste. CAS No. 99296-81-8. Molecular formula: C52H80NO8P. Mole weight: 878.17. Purity: 0.98. Product ID: ACM99296818-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibutyryl-sn-glycero-3-phosphocholine | 1,2-Dibutyryl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyryl lecithin. Product Category: Heterocyclic Organic Compound. CAS No. 3355-26-8. Molecular formula: C16H32NO8P. Mole weight: 397.4. Purity: 99%+. IUPACName: [(2R)-2,3-Di(butanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC. Product ID: ACM3355268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline | 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIMYRISTOYL-1,2-DIAMINO-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1,2-DIMYRISTOYLAMIDO-1,2-DEOXYPHOSPHATIDYL CHOLINE;1,2-DIMYRISTOYLAMINO-1,2-DIDEOXYPHOSPHATIDYLCHOLINE;DDPC;1,2-dimyristoylamino-1,2-deoxy-phosphatidylcholine;1 2-DIMYRISTOYLAMINO-1 2. Product Category: Heterocyclic Organic Compound. CAS No. 108861-07-0. Molecular formula: C36H74N3O6P. Mole weight: 675.96. Purity: 0.96. IUPACName: 2,3-bis(tetradecanoylamino)propyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC. Product ID: ACM108861070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimyristoyl-sn-glycero-3-phosphocholine | 1,2-Dimyristoyl-sn-glycero-3-phosphocholine is used in the generation of micelles and liposomes.1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) is a phospholipid found in eukaryotes, but not most bacteria. It is used in lipid bilayer studies to analyze organelle and cell membranes. Its also been used to study molecules in membranes, such as the interaction between DMPC and proteins in lab-constructed dimyristoyl phosphatidyl choline vesicles.CAS Number:18194-24-6. Group: Biochemicals. Alternative Names: 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L- (8CI); Choline, phosphate, ester with L-1,2-dimyristin(6CI); 1,2-Bis(myristoyl)-sn-glycerophosphocholine; 1,2-Dimyristoyl-3-sn-phosphatidylcholine; 1,2-Dimyristoyl-3-sn-phosphatidylcholine; 1,2-Dimyristoyl-L-3-phosphatidylcholine; 1,2-Dimyristoyl-L-phosphatidylcholine; 1,2-Dimyristoyl-L-a-phosphatidylcholine; 1,2-Dimyristoyl-sn-3-glycerophosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphatidylcholine; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphorylcholine; 1,2-Dimyristoyl-sn-glycerol-3. Grades: Highly Purified. CAS No. 18194-24-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Dinonanoyl-sn-glycero-3-phosphocholine | 1,2-Dinonanoyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PC(9:0/9:0). Product Category: Heterocyclic Organic Compound. CAS No. 27869-45-0. Molecular formula: C26H52NO8P. Mole weight: 537.7. Purity: 99%+. IUPACName: [(2R)-2,3-Di(nonanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC. Product ID: ACM27869450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Electrolytesbattery materials. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Product ID: 1,3-dimethylimidazol-1-ium; dimethyl phosphate. Molecular formula: 222.18. Mole weight: C7H15N2O4P. CN1C=C[N+](=C1)C.COP(=O)([O-])OC. 1S/C5H9N2.C2H7O4P/c1-6-3-4-7(2)5-6; 1-5-7(3, 4)6-2/h3-5H, 1-2H3; 1-2H3, (H, 3, 4)/q+1; /p-1. GSGLHYXFTXGIAQ-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAF acether, Hag-PC, APRL, Hexadecyl-paf-acether, Platelet activating factor, AcGEPC, C16-PAF acether, HAGPC, HD-PAF, C16-PAF, Platelet-activating factor, Platelet-activating factor C16, P4904_SIGMA, P7568_SIGMA, P9525_SIGMA, Platelet Activating Factor-16, C26H54NO7P, PAF(C16), Blood platelet-activating factor, PAF (C16). Product Category: Heterocyclic Organic Compound. CAS No. 74389-68-7. Molecular formula: C26H54NO7P. Mole weight: 523.68. Purity: 0.96. IUPACName: [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM74389687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Palmityl-rac-glycero-3-phosphocholine | 1-O-Palmityl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rac-Lyso-platelet activating factor, 1-O-Palmityl-rac-glycero-3-phosphocholine, 52691-62-0, Lyso-PAF C-16, C13903, AC1L1H5H, CTK6E0118, AG-K-36952, 1-O-Hexadecyl-lyso-sn-glycero-3-phosphocholine, DL-|A-Lysophosphatidylcholine, |A-O-hexadecyl, H-1814, H-1815, H-1818, L-alpha-LYSOPHOSPHATIDYL-CHOLINE-gamma-O-HEXADECYL, (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, 3-(hexadecyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate, 17364-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 17364-21-5. Molecular formula: C24H53NO6P. Mole weight: 482.6545. Purity: 0.96. IUPACName: (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)O. Product ID: ACM17364215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Palmitoyl-sn-glycero-3-phosphocholine | 2-Palmitoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 66757-27-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H50NO7P. US Biological Life Sciences. | Worldwide |
| 2-Palmitoyl-sn-glycero-3-phosphocholine | 2-Palmitoyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7R)-4-Hydroxy-7-(hydroxyMethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 66757-27-5. Molecular formula: C24H50NO7P. Mole weight: 495.6. Purity: 99%+. IUPACName: (2R)-2-(Hexadecanoyloxy)-3-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)([O-])OCC[N+](C)(C)C. Product ID: ACM66757275. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R,4E,8E)-Ethyl 3-hydroxy-2-((Z)-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 8-dienoate | (2R,3R,4E,8E)-Ethyl 3-hydroxy-2-((Z)-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 8-dienoate is an intermediate in the synthesis of (4E, 8E)-Sphingadienine-C18-1-phosphate (S680680), which is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H51NO4. US Biological Life Sciences. | Worldwide |
| 2- (Trimethylsilyl) ethanol 98+% (GC) | 2- (Trimethylsilyl) ethanol is a protecting reagent for carboxyl and phosphate groups. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) trimethylsilane; 2- (Trimethylsilanyl) ethanol; 2-(Trimethylsilyl)ethyl Alcohol; NSC 96784; β - (Trimethylsilyl) ethanol. Grades: GC. CAS No. 2916-68-9. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C?H??OSi, Molecular Weight: 118.25. US Biological Life Sciences. | Worldwide |
| 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ET-18-OCH3;EDELFOSINE;18:0-1:0 DIETHER PC;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;2-O-METHYL PAF C-18;SN-ET-18-OCH3. Product Category: Heterocyclic Organic Compound. Appearance: waxy solid. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.7263. Purity: 0.96. IUPACName: (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM70641519. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77286-66-9. | |
| 5'-(N7-methyl 5'-triphosphoguanosine)-[mRNA] diphosphatase | The enzyme removes (decaps) the N7-methylguanosine 5-phosphate cap from an mRNA degraded to a maximal length of 10 nucleotides. Decapping is an important process in the control of eukaryotic mRNA degradation. The enzyme functions to clear the cell of cap structure following decay of the RNA body. The nematode enzyme can also decap triply methylated substrates, 5'-(N2,N2,N7-trimethyl 5'-triphosphoguanosine)-[mRNA]. Group: Enzymes. Synonyms: DcpS; m7GpppX pyrophosphatase; m7GpppN m7GMP phosphohydrolase; m7GpppX diphosphatase; m7G5'ppp5'N m7GMP phosphohydrolase. Enzyme Commission Number: EC 3.6.1.59. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4631; 5'-(N7-methyl 5'-triphosphoguanosine)-[mRNA] diphosphatase; EC 3.6.1.59; DcpS; m7GpppX pyrophosphatase; m7GpppN m7GMP phosphohydrolase; m7GpppX diphosphatase; m7G5'ppp5'N m7GMP phosphohydrolase. Cat No: EXWM-4631. |  |
| 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. |  |
| α-Hydroxy farnesyl phosphonic acid | α-Hydroxy farnesyl phosphonic acid is a nonhydrolyzable analog of farnesyl pyrophosphate which acts as a competitive inhibitor of farnesyl transferase (FTase). Synonyms: Hydroxyfarnesyl phosphate; [(2E,6E)-1-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]phosphonic acid. Grades: ≥98%. CAS No. 148796-53-6. Molecular formula: C15H27O4P. Mole weight: 302.4. | |
| α-Tocopherol Phosphate Disodium Salt | α-Tocopherol phosphate, together with α-tocopherol acetate, α-tocopherol-nicotinate, α-tocopherol succinate and other esterified forms, has similar but different activities as vitamin E supplements. Synonyms: [2R-[2R*(4R*,8R*)]]-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-Benzopyran-6-ol Dihydrogen Phosphate Disodium Salt; Disodium α-tocopheryl Phosphate; sodium 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl phosphate. Grades: >98%. CAS No. 90940-45-7. Molecular formula: C29H49O5PNa2. Mole weight: 554.65. | |
| betaine reductase | The reaction is observed only in the direction of betaine reduction. The enzyme from Eubacterium acidaminophilum consists of subunits A, B and C. Subunit B contains selenocysteine and a pyruvoyl group, and is responsible for betaine binding and trimethylamine release. Subunit A, which also contains selenocysteine, is reduced by thioredoxin, and is needed to convert the carboxymethyl group into a ketene equivalent, in turn used by subunit C to produce acetyl phosphate. Only subunit B distinguishes this enzyme from EC 1.21.4.2 (glycine reductase) and EC 1.21.4.3 (sarcosine reductase). Group: Enzymes. Synonyms: acetyl-phosphate trimethylamine:thioredoxin disulfide oxidoreductase (N,N,N-trimethylglycine-forming). Enzyme Commission Number: EC 1.21.4.4. CAS No. 125752-87-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1259; betaine reductase; EC 1.21.4.4; 125752-87-6; acetyl-phosphate trimethylamine:thioredoxin disulfide oxidoreductase (N,N,N-trimethylglycine-forming). Cat No: EXWM-1259. | |
| Calcium phosphorylcholine chloride | Calcium phosphorylcholine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Choline phosphate chloride. Appearance: Solid. CAS No. 4826-71-5. Molecular formula: C3H4KO6P. Mole weight: 206.13. Purity: 0.98. IUPACName: Calcium;2-(trimethylazaniumyl)ethyl phosphate;chloride. Canonical SMILES: C[N+](C)(C)CCOP(=O)([O-])[O-].[Cl-].[Ca+2]. Product ID: ACM4826715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cationic amylopectin phosphate | amylopectin, 2-hydroxy-3-trimethyl ammonium propyl ether, phosphate. CAS No. 112484-42-1. Product ID: 5-00524. Properties: off-white powder. |  |
| Cationic starch phosphate | starch, 2-hydroxy-3-trimethylammonium propyl ether, phosphate. CAS No. 101981-91-3. Product ID: 5-00525. Properties: moderate substitution. | |
| Citicoline sodium | Citicoline sodium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Gerolin, Strolin, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, monosodium salt (9CI), CerAxon, IP 302 sodium, Cebroton, Sinkron, Cidifos, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, hydroxide, inner salt, monosodium salt, Flussorex, Neurotron, Citicoline sodium, Acticolin,Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, sodium salt (1:1), Choline, hydroxide, monoester with cytidine 5'-(trihydrogen pyrophosphate), inner salt, monosodium salt (8CI), Brassel, Logan. CAS No. 33818-15-4. IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C14H25N4O11P2.Na. Mole weight: 510.31. Catalog: APS33818154. SMILES: [Na+].C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=NC2=O)N. Format: Neat. Shipping: Room Temperature. | |
| Cyclodextrin kit B | Cyclodextrin kit B. Product ID: 4-00271. Properties: contains 500 mg of each of the following products: b-cyclodextrin, methyl-b-cyclodextrin, trimethyl-b-cyclodextrin, hydroxypropyl-b-cyclodextrin, carboxymethyl-b-cyclodextrin, b-cyclodextrin phosphate. | |
| Cyclodextrin kit C | Cyclodextrin kit C. Product ID: 4-00272. Properties: contains 500 mg of each of the following products: g-cyclodextrin, methyl-g-cyclodextrin, trimethyl-g-cyclodextrin, hydroxypropyl-g-cyclodextrin, carboxymethyl-g-cyclodextrin, g-cyclodextrin phosphate. | |
| Cyclodextrin starter kit | Cyclodextrin starter kit. Product ID: 4-00270. Properties: contains 500 mg of each of the following products: a-cyclodextrin, methyl-a-cyclodextrin, trimethyl-a-cyclodextrin, hydroxypropyl-a-cyclodextrin, carboxymethyl-a-cyclodextrin, a-cyclodextrin phosphate. | |
| Cyclohexanone Monooxygenase from Acinetobacter sp., Recombinant | Purified cyclohexanone monooxygenase is a versatile oxygenation catalyst. The enzyme uses the bound FAD-4a-OOH oxygenating intermediate to initiate transfer of oxygen to electrophilic substrate sites. The reaction consequently yields the corresponding sulfoxide and selenoxide products. This enzyme is also capable of oxygenating at nitrogen, trivalent phosphorus, and boron sites in boronic acids. Hence, it is one of the most broad-based flavoprotein oxygenases known. Applications: Cyclohexanone monooxygenase has been used in a study that cloned and overexpressed the 2-oxo-δ(3)-4,5,5-trimethylcyclopentenylacetyl-coa monooxygenase (otemo) in escherichia col....22; 52037-90-8; cyclohexanone,NADPH:oxygen oxidoreductase (lactone-forming). Enzyme Commission Number: EC 1.14.13.22. CAS No. 52037-90-8. Cyclohexanone Monooxygenase. Mole weight: 59 kDa. Activity: >12 U/ml. Storage: Store at -20°C. Form: Suspension in 80% saturated ammonium sulfate, 20 mM K-Na-phosphate buffer pH 7, 3.5 mM 1,4-Dithioerythritol (DTE). Source: E. coli. Species: Acinetobacter sp. yclohexanone 1,2-monooxygenase; cyclohexanone oxygenase; cyclohexanone:NADPH:oxygen oxidoreductase (6-hydroxylating, 1,2-lactonizing); cyclohexanone monooxygenase; EC 1.14.13.22; 52037-90-8; cyclohexanone,NADPH:oxygen oxidoreductase (lactone-forming). Cat No: NATE-0822. | |
| Decyl dihydrogen phosphate | Decyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6,6-trimethylcyclohex-1-en-1-yl)acetic acid; phosphoric acid monodecyl ester; decylphosphoric acid; 2,6,6-Trimethyl-1-cyclohexenylessigsaeure; 1-Cyclohexene-1-acetic acid,2,6,6-trimethyl; monocyclohomogeranic acid; Phosphorsaeure-monodecylester; mono. Product Category: Heterocyclic Organic Compound. CAS No. 3921-30-0. Molecular formula: C10H23O4P. Mole weight: 238.260981 [g/mol]. Purity: 0.96. IUPACName: decyl dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCOP(=O)(O)O. ECNumber: 223-491-5. Product ID: ACM3921300. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-erythro-Sphingosylphosphorylcholine | D-erythro-Sphingosylphosphorylcholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: lyso-Sphingomyelin. Product Category: Heterocyclic Organic Compound. CAS No. 1670-26-4. Molecular formula: C23H49N2O5P. Mole weight: 464.6. Purity: 98%+. IUPACName: (2-amino-3-hydroxyoctadec-4-enyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM1670264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexamethasone 21-phosphate disodium salt | Dexamethasone 21-phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dalalone, Dexadreson, Neodecadron, Turbinaire, Megacort, Soldesam, Spersadox, Dexagro, Maxidex, Corson, Decdan, Solu-Decadron, dexamethasone, Maxidex Ointment, Decadron, Dexacort, Hexadrol, Dexair, Decadron phosphate, Mixture Name. Product Category: Steroidal Compounds. Appearance: White to off white powder. CAS No. 2392-39-4. Molecular formula: C22H28FNa2O8P. Mole weight: 516.4. Purity: 0.98. IUPACName: disodium [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]. Density: 1.32g/cm³. ECNumber: 219-243-0. Product ID: ACM2392394. Alfa Chemistry ISO 9001:2015 Certified. Categories: DEXAMETHASONE SODIUM PHOSPHATE. | |
| Dexamethasone Sodium phosphate Impurity B | Dexamethasone Sodium phosphate Impurity B is an impurity of Dexamethasone Sodium phosphate, a preeminent corticosteroid therapeutic drug for treating a myriad of complicated inflammatory ailments, hypersensitivity responses and sundry malignancies. Uses: Glucocorticoids. Synonyms: Betamethasone phosphate; Betamethasone 21-phosphate; 360-63-4; Betamethasone dihydrogen phosphate; YJO1F9W10R; CHEBI:68603; Betamethasone 21-(dihydrogen phosphate); [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate; (11beta,16beta)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl dihydrogen phosphate; Pregna-1,4-diene-3,20-dione,9-fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)-, (11b,16b)-. Grades: > 95%. CAS No. 360-63-4. Molecular formula: C22H30FO8P. Mole weight: 472.45. | |
| Dihydrotachysterol | Dihydrotachysterol is a vitamin D that can be regarded as a reduction product of vitamin D2 activated in the liver. It does not require renal hydroxylation like vitamin D2 and vitamin D3. It could stimulate intestinal calcium absorption and increases renal phosphate excretion. It is widely used for hypocalcemic hypoparathyroidism following surgical removal of parathyroids. Synonyms: HSDB 3314; Hytakerol; Parterol; Tachyrol; Dihydral; (1S,3E,4S)-4-Methyl-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-onden-4-ylidene]ethylidene]cyclohexanol; (3β,5E,7E,10α,22E)-9,10-Secoergosta-5,7,22-trien-3-ol; 24-Methyl-9,10-secocholesta-5,7,22-trien-3β-ol; Antitanil; Calcamine; DHT2; Dichystrolum; Dihidrotaquisterol; (5E,7E,22E)-(3S,10S)-9,10-seco-5,7,22-ergostatrien-3-ol. Grades: 98%. CAS No. 67-96-9. Molecular formula: C28H46O. Mole weight: 398.66. | |
| Di(tocopherol) Chlorophosphoric Acid | Di(tocopherol) Chlorophosphoric Acid is an intermediate in the synthesis of Di(α-tocopherol) Phosphate, which is used as a vitamin E supplement. Synonyms: Bis{(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-yl}phosphorochloridate; Phosphorochloridic acid, bis[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester. Molecular formula: C58H98ClO5P. Mole weight: 941.82. | |
| DMPC | DMPC (1,2-Dimyristoyl-sn-glycero-3-phosphocholine) is a synthetic phospholipid utilized in liposomes and lipid bilayers for the study of biological membranes. Synonyms: 1,2-Dimyristoyl-sn-glycero-3-PC; 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine; (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate. Grades: > 97.0% (T) (HPLC). CAS No. 18194-24-6. Molecular formula: C36H72NO8P. Mole weight: 677.93. | |
| Ecothiophate iodide | Ecothiophate iodide is a potent, long-acting cholinesterase inhibitor. It covalently binds by its phosphate group to serine group at the active site of the cholinesterase. It binds irreversibly to cholinesterase. It is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. It is also an anticholinesterase drug and used as a miotic. It has been listed. Uses: Ecothiophate iodide is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. it is also an anticholinesterase drug and used as a miotic. Synonyms: 2-[ (Diethoxyphosphinyl) thio]ethanaminium iodide; Phospholine iodide; N- (2- (Diethoxyphosphinylthio) ethyl) trimethylammonium iodide; Ethanaminium, 2-((diethoxyphosphinyl)thio)-N,N,N-trimethyl-, iodide. Grades: 98%. CAS No. 513-10-0. Molecular formula: C9H23INO3PS. Mole weight: 383.23. | |
| Etbicyphat | Etbicyphat (Trimethylopropane phosphate) is a potent GABA(A) receptors competitive antagonist. Etbicyphat induces epileptiform activities in hippocampal CA1 neurons, and binds to the GABA(A)-benzodiazepine receptors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trimethylopropane phosphate. CAS No. 1005-93-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139145. | |
| Ethyl Bicyclic Phosphate | White crystalline. Synonyms: 1,1,1-Trimethylolpropane Phosphate. CAS No. 1005-93-2. Pack Sizes: 0.1g, 0.5g. Product ID: FR-1172. M.P. 203. Mole weight: 178.13. |  Frinton Laboratories |
| glycine hydroxymethyltransferase | A pyridoxal-phosphate protein. Also catalyses the reaction of glycine with acetaldehyde to form L-threonine, and with 4-trimethylammoniobutanal to form 3-hydroxy-N6,N6,N6-trimethyl-L-lysine. Group: Enzymes. Synonyms: serine aldolase; threonine aldolase; serine hydroxymethylase; serine hydroxymethyltransferase; allothreonine aldolase; L-serine hydroxymethyltransferase; L-threonine aldolase; serine hydroxymethyltransferase; serine transhydroxymethylase. Enzyme Commission Number: EC 2.1.2.1. CAS No. 9029-83-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2000; glycine hydroxymethyltransferase; EC 2.1.2.1; 9029-83-8; serine aldolase; threonine aldolase; serine hydroxymethylase; serine hydroxymethyltransferase; allothreonine aldolase; L-serine hydroxymethyltransferase; L-threonine aldolase; serine hydroxymethyltransferase; serine transhydroxymethylase. Cat No: EXWM-2000. | |
| L-α-Dilauroyl Phosphatidylcholine | L-α-Dilauroyl Phosphatidylcholine. Group: Biochemicals. Alternative Names: L-α-Dilauroylglyceryl-3-phosphorylcholine; 1,2-Didodecanoyl-sn-glycero-3-phosphocholine; 1,2-Didodecanoyl-sn-glycero-3-phosphocholine; 1,2-Dilaurin Dihydrogen Phosphate Monoester with L-Choline Hydroxide Inner Salt; 1,2-Dilauroyl-L-phosphatidylcholine; 1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine; 1,2-Dilauroyl-sn-glycero-3-phosphocholine; 1,2-Dilauroyl-sn-glycero-3-phosphocholine; 1,2-Dilauroyl-sn-glycero-3-phosphorylcholine; DLPC; Didodecanoyl-sn-glycero-3-phosphocholine; Dilauroyl-L-α-glycerophosphocholine; Dilauroyl -L- α -glycerophosphoryl choline; Dilauroyl-L-α-lecithin; Dilauroyl-L-α-phosphatidylcholine; Dilauroyl phosphatidyl choline; Dilauryllecithin; L-Dilauroyllecithin; L-α-Di(dodecanoyl) lecithin; Choline, Hydroxide, Dihydrogen Phosphate, Inner Salt, Ester with L-1,2-Dilaurin; (R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-3,5,9-trioxa-4-phosphaheneicosan-1-aminium Hydroxy Inner Salt 4-Oxide; (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-3,5,9-trioxa-4-phosphaheneicosan-1-aminium Inner Salt 4-Oxide. Grades: Highly Purified. CAS No. 18194-25-7. Pack Sizes: 100mg. Molecular Formula: C32H64NO8P, Molecular Weight: 621.83. US Biological Life Sciences. | Worldwide |
| L-Alpha-lysophosphatidylcholine,lauroyl | L-Alpha-lysophosphatidylcholine,lauroyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lysolpc, AIDS027253, AIDS-027253, CID460605, LMGP01050009, 1-Dodecanoyl-sn-glycero-3-phosphocholine, alpha-L-Lysophosphatidylcholine dodecyl, L-alpha-Lysophosphatidylcholine, lauroyl. alpha.-L-Lysophosphatidylcholine dodecyl, L-.alpha.-Lysophosphatidylcholine, lauroyl, 20559-18-6, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monolaurin, L-; Laurin, 1-mono-, 3-(dihydrogen phosphate), monoester with choline hydroxide, inner salt, L-; 1-Dodecanoyl-sn-glycerol-3-phosphorylcholine; 1-Dodecanoyllysolecithin; 1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-Lauroyl-L-alpha-phosphorylcholine. Product Category: Heterocyclic Organic Compound. CAS No. 20559-18-6. Molecular formula: C20H42NO7P. Mole weight: 439.52. Purity: 0.98. IUPACName: [(2R)-3-dodecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O. Product ID: ACM20559186. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-threo Lysosphingomyelin (d18:1) | L-threo Lysosphingomyelin (d18:1) is an endogenous bioactive sphingolipid and an agonist of sphingosine-1-phosphate (S1P) receptors 1-3. Synonyms: L-threo Lyso SM (18:1); L-threo Lysosphingomyelin (18:1); L-threo Sphingosine-1-Phosphocholine (d18:1); L-threo-Sphingosylphosphorylcholine; [(E,2S,3S)-2-amino-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 105615-55-2. Molecular formula: C23H49N2O5P. Mole weight: 464.62. | |
| m-3M3FBS | m-3M3FBS is a direct activator of phospholipase C (PLC) that stimulates the increase in cytoplasmic calcium, inositol phosphate formation and superoxide generation in a variety of cell types. It is used in biological studies on Ca2+ homeostasis independently of phospholipase C activation. It is also used to study PLC signaling in cells and animals, often in conjunction with the PLC inhibitor U-73122. It has also been used for intracellular calcium analysis and MAP kinase assay in 293T cells. It also inhibits growth of the leukemic cell lines U937 and THP-1. Synonyms: m-3M3FBS; m 3M3FBS; m3M3FBS; 2,4,6-Trimethyl-N-[3-(trifluoromethyl)phenyl]-benzenesulfonamide; N-(3-Trifluoromethylphenyl)-2,4,6-trimethylbenzenesulfonamide. Grades: ≥99% by HPLC. CAS No. 200933-14-8. Molecular formula: C16H16F3NO2S. Mole weight: 343.36. | |
| Methylcarbamyl PAF C-16 | Methylcarbamyl PAF C-16 is an analog of PAF C-16 that acts as a PAF-R activator. Methylcarbamyl PAF C-16 binds to PAF-R, leading to activation of platelet aggregation and inhibition of Mycobacterium bovis BCG (M. bovis BCG) and Mycobacterium smegmatis (M. smegmatis) growth. Synonyms: C-PAF; Carbamyl-PAF; 1-O-Hexadecyl-2-N-methylcarbamyl-SN-glycero-3-phosphocholine; [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 91575-58-5. Molecular formula: C26H55N2O7P. Mole weight: 538.7. | |
| Miltefosine | A phospholipid drug with antineoplastic and antiprotozoal / antifungal properties, also acts as an Akt inhibitor, and under investigation as a potential therapy against HIV infection. Used for the treatment of visceral and cutaneous leishmaniasis. Active against metronidazole-resistant and -susceptible strains of Trichomonas vaginalis.1 HePC induces an apoptosis-like cell death in the unicellular protozoan parasite Leishmania donovani, the causative agent of leishmaniasis. Hexadecyl phosphocholine (HePC) is an effective apoptosis inducer. Originally developed as an anticancer drug and has been used for treatment of skin metastases of breast cancer. The anti-tumor activity of HePC has been linked with its capacity to induce apoptosis in numerous tumor cell lines. Due to its amphiphilic behavior, HePC accumulates at the cell membrane, affecting membrane fluidity and triggering the apoptotic cell death. Group: Biochemicals. Alternative Names: 2-[[ (Hexadecyloxy) hydroxyphosphinyl]oxy]-N, N, N-trimethylethanaminium; Hexadecyl phosphocholine; Hexadecyl phosphoryl choline; Miltefosine; Miltex; n-Hexadecyl phosphocholine; 1-Hexadecyl phosphoryl choline; Choline Hexadecyl Phosphate, HePC+. Grades: Reagent Grade. CAS No. 58066-85-6. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C21H46NO4P, Molecular Weight: 407.57. US Biological Life Sciences. | Worldwide |
| N-Palmitoyl-D-sphingomyelin | N-Palmitoyl-D-sphingomyelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palmitoyl Sphingomyelin, 6254-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 6254-89-3. Molecular formula: C39H79N2O6P1. Mole weight: 703.03. Purity: 0.96. IUPACName: [2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM6254893. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Palmitoylsphingomyelin. | |
| o-3M3FBS | O-3M3FBS is an activator of phospholipase C (PLC). It stimulates cytoplasmic calcium increase, inositol phosphate formation and superoxide generation in humans. It is used to study PLC signaling in cells and animals in conjunction with the PLC inhibitor U-73122. It is an inactive analog of m-3M3FBS and can be used as a negative control. Synonyms: o-3M3FBS; o 3M3FBS; o3M3FBS; 2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]-benzenesulfonamide. Grades: ≥99% by HPLC. CAS No. 313981-55-4. Molecular formula: C16H16F3NO2S. Mole weight: 343.36. | |
| Oleyloxyethyl phosphorylcholine | Oleyloxyethyl phosphorylcholine is an inhibitor of PLA2 with IC50 value of 6.2 μM for porcine pancreatic PLA2. Synonyms: 2-Oleyloxyethyl 2-trimethylammonioethyl phosphate; 2-[(Z)-octadec-9-enoxy]ethyl 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 84601-19-4. Molecular formula: C25H52NO5P. Mole weight: 477.7. | |
| PGPC | PGPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Hexadecanoyl-2-glutaroyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine. Product Category: Heterocyclic Organic Compound. CAS No. 89947-79-5. Molecular formula: C29H56NO10P. Mole weight: 609.7. Purity: ≥98%. IUPACName: [(2R)-2-(4-carboxybutanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)O. Product ID: ACM89947795. Alfa Chemistry ISO 9001:2015 Certified. Categories: PGPCoder. | |
| Phosphorylcholine | Phosphorylcholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Choline phosphate; N-Trimethyl-2-aminoethylphosphonate; o-Phosphocholine; phosphorylcholine; O-Phosphonocholine; O-phosphoryl choline. Appearance: White powder or crystalline powder. CAS No. 107-73-3. Molecular formula: C5H15ClNO4P. Mole weight: 219.6. Purity: 97%+. IUPACName: phosphocholine. Product ID: ACM107733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Soybean phosphatide | Soybean phospholipid has a growth-promoting effect and it is suitable as a lipid and phospholipid source in microdiets for P. fulvidraco larvae feed.Soybean phospholipid and safflower phospholipid can suppress the elevation of plasma and liver cholesterol and that this effect may be brought about by inhibiting the absorption of cholesterol in the small intestine. CAS No. 8002-43-5. Product ID: PE-0173. Molecular formula: C42H80NO8P. Mole weight: 758.1. Category: Filler. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Capsule Excipients; Filler; Soybean phosphatide; PE-0173; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Powder. Purity: >98%. Synonym(s): [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Storage: Desiccate at -20°C. |  |
| Soybean phospholipid | Soybean phospholipid has a growth-promoting effect and it is suitable as a lipid and phospholipid source in microdiets for P. fulvidraco larvae feed.Soybean phospholipid and safflower phospholipid can suppress the elevation of plasma and liver cholesterol and that this effect may be brought about by inhibiting the absorption of cholesterol in the small intestine. Synonyms: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 8002-43-5. Product ID: PE-0023. Molecular formula: C42H80NO8P. Mole weight: 758.1. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Soybean phospholipid; PE-0023; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Powder. Solubility: DMSO : 5 mg/mL. Storage: Desiccate at -20°C. | |
| Stearoyl α-lysolecithin | Stearoyl α-lysolecithin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phospha te. Product Category: Heterocyclic Organic Compound. CAS No. 5655-17-4. Molecular formula: C26H54NO7P. Mole weight: 523.683221 [g/mol]. Purity: 0.96. IUPACName: (2-hydroxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM5655174. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl[2-(phosphonooxy)ethyl]ammonium chloride monosodiumsalt | Trimethyl[2-(phosphonooxy)ethyl]ammonium chloride monosodiumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium chloride-2-(trimethylammonio)ethyl hydrogen phosphate(1:1:1); Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride monosodiumsalt; sodium 2-(trimethylazaniumyl)ethyl hydrogen phosphate chloride; EINECS 305-254-9. Product Category: Heterocyclic Organic Compound. CAS No. 94386-32-0. Molecular formula: C5H15NO4PNa. Mole weight: 241.585491 [g/mol]. Purity: 0.96. IUPACName: sodium;2-(trimethylazaniumyl)ethyl hydrogen phosphate;chloride. Product ID: ACM94386320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 99+% (HPLC) | Colfosceril Palmitate is a major phospholipid constituent and primary surface tension lowering component of natural lung surfactant. Colfosceril Palmitate is used as pulmonary surfactant and diagnostic aid (fetal lung maturity). Group: Biochemicals. Alternative Names: Colfosceril Palmitate; 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine; (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide; 1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine; 1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine; L-1, 2-Dipalmitoyl phosphatidyl -choline; L-DPPC; L-Dipalmitoyl Lecithin; L-α-1,2-Dipalmitoyl Lecithin; L-α-DPPC; L-α-Dipalmitoylecithin; L-α-Dipalmitoyllecithin; L- α -Dipalmitoyl phosphatidyl choline; L-α-Lecithin; L- β,γ-Dipalmitoyl-α-lecithin; L- β,γ-Dipalmitoyl-α-phosphatidylcholine; L- β , γ -Dipalmitoyl phosphatidyl choline. Grades: Reagent Grade. CAS No. 63-89-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Synonyms: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grades: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. | |
| 2-Docosahexaenoin-1-oleoyl 3-phosphocholine | 2-Docosahexaenoin-1-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]-3,5,8-trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99296-82-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
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