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| Product | Description | |
|---|---|---|
| Phosphatidylcholine 1 | Phosphatidylcholine 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H51O6P. Mole Weight: 490.66. Catalog: APB10278. |  |
| phosphatidylcholine 12-monooxygenase | The enzyme, characterized from the plant Ricinus communis (castor bean), is involved in production of the 12-hydroxylated fatty acid ricinoleate. The enzyme, which shares sequence similarity with fatty-acyl desaturases, requires a cytochrome b5 as the electron donor. Group: Enzymes. Synonyms: ricinoleic acid synthase; oleate Δ12-hydroxylase; oleate Δ12-monooxygenase. Enzyme Commission Number: EC 1.14.18.4. CAS No. 77950-95-9. 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-0966; phosphatidylcholine 12-monooxygenase; EC 1.14.18.4; 77950-95-9; ricinoleic acid synthase; oleate Δ12-hydroxylase; oleate Δ12-monooxygenase. Cat No: EXWM-0966. |  |
| Phosphatidylcholine 20% Powder "Sunflower Lecithin" | Phosphatidylcholine 20% Powder "Sunflower Lecithin". |  CA, FL & NJ |
| Phosphatidylcholine 40% Powder | Phosphatidylcholine 40% Powder. | CA, FL & NJ |
| phosphatidylcholine-dolichol O-acyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.83. CAS No. 111839-04-4. 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-2264; phosphatidylcholine-dolichol O-acyltransferase; EC 2.3.1.83; 111839-04-4. Cat No: EXWM-2264. | |
| Phosphatidylcholine-L-alpha-dipalmitoyl,[2-palmitoyl-1-14c] | Heterocyclic Organic Compound. Alternative Names: PHOSPHATIDYLCHOLINE-L-ALPHA-DIPALMITOYL, [2-PALMITOYL-1-14C];L-3-PHOSPHATIDYLCHOLINE,1-PALMITOYL-2-[1-14C]PALMITOYL. CAS No. 109971-57-5. Molecular formula: C40H80NO8P. Mole weight: 736.06. Catalog: ACM109971575. |  |
| phosphatidylcholine-retinol O-acyltransferase | A key enzyme in retinoid metabolism, catalysing the transfer of an acyl group from the sn-1 position of phosphatidylcholine to retinol, forming retinyl esters which are then stored. Recognizes the substrate both in free form and when bound to cellular-retinol-binding-protein, but has higher affinity for the bound form. Can also esterify 11-cis-retinol. Group: Enzymes. Synonyms: lecithin-retinol acyltransferase; phosphatidylcholine:retinol-(cellular-retinol-binding-protein) O-acyltransferase; lecithin:retinol acyltransferase; lecithin-retinol acyltransferase; retinyl ester synthase; LRAT; lecithin retinol acyl transferase. Enzyme Commission Number: EC 2.3.1.135. CAS No. 117444-03-8. 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-2073; phosphatidylcholine-retinol O-acyltransferase; EC 2.3.1.135; 117444-03-8; lecithin-retinol acyltransferase; phosphatidylcholine:retinol-(cellular-retinol-binding-protein) O-acyltransferase; lecithin:retinol acyltransferase; lecithin-retinol acyltransferase; retinyl ester synthase; LRAT; lecithin retinol acyl transferase. Cat No: EXWM-2073. | |
| phosphatidylcholine-sterol O-acyltransferase | Palmitoyl, oleoyl and linoleoyl residues can be transferred; a number of sterols, including cholesterol, can act as acceptors. The bacterial enzyme also catalyses the reactions of EC 3.1.1.4 phospholipase A2 and EC 3.1.1.5 lysophospholipase. Group: Enzymes. Synonyms: lecithin-cholesterol acyltransferase; phospholipid-cholesterol acyltransferase; LCAT (lecithin-cholesterol acyltransferase); lecithin:cholesterol acyltransferase; lysolecithin acyltransferase. Enzyme Commission Number: EC 2.3.1.43. CAS No. 9031-14-5. 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-2222; phosphatidylcholine-sterol O-acyltransferase; EC 2.3.1.43; 9031-14-5; lecithin-cholesterol acyltransferase; phospholipid-cholesterol acyltransferase; LCAT (lecithin-cholesterol acyltransferase); lecithin:cholesterol acyltransferase; lysolecithin acyltransferase. Cat No: EXWM-2222. | |
| phosphatidylcholine synthase | Requires divalent cations, with Mn2+ being more effective than Mg2+. Group: Enzymes. Synonyms: CDP-diglyceride-choline O-phosphatidyltransferase. Enzyme Commission Number: EC 2.7.8.24. CAS No. 243666-86-6. 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-3324; phosphatidylcholine synthase; EC 2.7.8.24; 243666-86-6; CDP-diglyceride-choline O-phosphatidyltransferase. Cat No: EXWM-3324. | |
| 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine-d9 | 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine-d9 is labelled 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine (P156600) which is a phosphatidylcholine containing fluorescent probe used in the the continuous determination of surface lipid oxidation of lipoproteins and plasma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H59D9NO8P, Molecular Weight: 791.05. US Biological Life Sciences. |  Worldwide |
| Dierucoyl Phosphatidylcholine | Dierucoyl Phosphatidylcholine. Synonyms: DEPC. CAS No. 51779-95-4. Product ID: PE-0574. Molecular formula: C44H84NO8P. Mole weight: 898.35. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0574; Dierucoyl Phosphatidylcholine; Emulsifier; C44H84NO8P; 51779-95-4. UNII: NA. Chemical Name: 1, 2-Dierucoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, methanol, ethanol; Insoluble in acetone and water, ethanol about 30mg/mL. Below -20°C, shading and sealing. |  |
| Dimyristoyl phosphatidylcholine | Dimyristoyl phosphatidylcholine. Synonyms: Choline 1, 2-dimyristyyl-Sn-glycero-3-phosphate. CAS No. 18194-24-6. Product ID: PE-0575. Molecular formula: C36H72NO8P. Mole weight: 677.96. Category: Emulsifying Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0575; Dimyristoyl phosphatidylcholine; Emulsifying Agents; C36H72NO8P; 18194-24-6. UNII: NA. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Below -20°C, shading and sealing. | |
| Dipalmitoyl Phosphatidylcholine | Dipalmitoyl Phosphatidylcholine. Synonyms: DPPC. CAS No. 63-89-8. Product ID: PE-0579. Molecular formula: C40H80NO8P. Mole weight: 734.06. Category: Emulsifier. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0579; Dipalmitoyl Phosphatidylcholine; Emulsifier; C40H80NO8P; 63-89-8. UNII: NA. Chemical Name: 1, 2-Dipalmitoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, hot diisobutanone, hot dioxane, difficult to dissolve in methanol, ethanol, very slightly soluble in acetone, insoluble in water. Below -20°C, shading and sealing. | |
| Distearoyl phosphatidylcholine | Distearoyl phosphatidylcholine. CAS No. 816-94-4. Product ID: PE-0577. Molecular formula: C44H88NO8P. Mole weight: 790.17. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0577; Distearoyl phosphatidylcholine; Emulsifier; C44H88NO8P; 816-94-4. UNII: NA. Chemical Name: 1, 2-Dioctadecanoyl-sn-glycero-3-phophocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, slightly soluble in methanol and ethanol, slightly soluble in acetone. Below -20°C, shading and sealing. | |
| Egg yolk phosphatidylcholines | Egg yolk phosphatidylcholines. Group: Biochemicals. CAS No. 93685-90-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hydrogenated soybean phosphatidylcholine | Hydrogenated soybean phosphatidylcholine. Synonyms: Hydrogenated soybean Lecithin; Hydrogenated Soybean Phospholipid; HSPC; Hydrogenated soy phosphatidylcholine. CAS No. 97281-48-6. Product ID: PE-0583. Molecular formula: C42H84NO8P. Mole weight: 762.09. Category: Emulsifying Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0583; Hydrogenated soybean phosphatidylcholine; Emulsifying Agents; C42H84NO8P; 97281-48-6. UNII: H1109Z9J4N. Grade: Pharmceutical Excipients. Administration route: Ear; Intravenous; Oral; Topical. Dosage Form: Suspension, injection, tablet, cream. Stability and Storage Conditions: Shading, sealing, frozen transportation and storage, avoid storage with strong oxidizing substances. Phospholipids can be hydrolyzed in strong acid and base environments, so strong acid or base media should be avoided. Commonly used amount and the maximum amount: The maximum dosage for general external preparation is 160mg/g. Source and Preparation: Made from soybean phospholipid hydrogenation. | |
| 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-α-Dilauroyl Phosphatidylcholine-d46 | L-α-Dilauroyl Phosphatidylcholine-d46. Group: Biochemicals. Alternative Names: (R)-4-Hydroxy-N, N, N-trimethyl-10-oxo-7-[(1-oxododecyl-2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-d23)oxy]-3, 5, 9-trioxa-4-phosphaheneicosan-11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 21-d23-1-aminium Inner Salt 4-Oxide; 1,2-Bis(perdeuterolauroyl)-sn-glycero-3-phosphocholine. Grades: Highly Purified. CAS No. 136565-60-1. Pack Sizes: 2.5mg. Molecular Formula: C32H18D46NO8P, Molecular Weight: 668.11. US Biological Life Sciences. | Worldwide |
| L-alpha-Phosphatidylcholine | Loss on Drying: Group: Biochemicals. Alternative Names: Lecithin. Grades: Highly Purified. CAS No. 8002-43-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| L-Alpha-phosphatidylcholinebeta-(pyren-1-yl)hexanoyl-gamma-palmitoyl | Heterocyclic Organic Compound. Alternative Names: 1-HEXADECANOYL-2-(1-PYRENEHEXANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE;BETA-PY-C10-HPC;L-ALPHA-PHOSPHATIDYLCHOLINE-BETA-(PYREN-1-YL)HEXANOYL-GAMMA-PALMITOYL;L-A-phosphatidylcholine,B-pyren-1-yl*hexanoyl-gam;L-A-PHOSPHATIDYLCHOLINE B-PYREN-1-YL HEX;1-palmitoyl-2. CAS No. 103625-33-8. Molecular formula: C46H68NO8P. Mole weight: 794.02. Purity: 0.96. IUPACName: [(2R)-3-hexadecanoyloxy-2-(6-pyren-1-ylhexanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. Density: g/cm³. Catalog: ACM103625338. | |
| L-A-PHOSPHATIDYLCHOLINE, B-DOCOSA-*HEXAENOYL-GAMMA-P | L-A-PHOSPHATIDYLCHOLINE, B-DOCOSA-*HEXAENOYL-GAMMA-P. CAS No. 122002-43-1. Molecular formula: C46H80NO8P. Mole weight: 806.111. Catalog: ACM122002431. | |
| L-A-PHOSPHATIDYLCHOLINE, B-*DOCOSAHEXAENOYL-GAMMA-ST | L-A-PHOSPHATIDYLCHOLINE, B-*DOCOSAHEXAENOYL-GAMMA-ST. CAS No. 117179-07-4. Molecular formula: C48H84NO8P. Catalog: ACM117179074. | |
| Palmitoyl docosahexaenoyl phosphatidylcholine | Palmitoyl docosahexaenoyl phosphatidylcholine. Group: Biochemicals. Alternative Names: (7R, 12Z, 15Z, 18Z, 21Z, 24Z, 27Z) -4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphatriaconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium 4-oxide; 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine; Palmitoyl docosahexaenoyl phosphatidyl choline. Grades: Highly Purified. CAS No. 59403-54-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C46H80NO8P. US Biological Life Sciences. | Worldwide |
| Palmitoyl eicosapentaenoyl phosphatidylcholine | Palmitoyl eicosapentaenoyl phosphatidylcholine. Group: Biochemicals. Alternative Names: (7R, 13Z, 16Z, 19Z, 22Z, 25Z) -4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphaoctacosa-13, 16, 19, 22, 25-pentaen-1-aminium 4-oxide; 1-Palmitoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine. Grades: Highly Purified. CAS No. 99296-77-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C44H78NO8P. US Biological Life Sciences. | Worldwide |
| Palmitoyl eicosapentaenoyl Phosphatidylcholine-d9 | Palmitoyl eicosapentaenoyl Phosphatidylcholine-d9 is labelled Palmitoyl eicosapentaenoyl Phosphatidylcholine (P156900) which is a possible Cholesterol Acetyltransferase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C44H69D9NO8P, Molecular Weight: 789.12. US Biological Life Sciences. | Worldwide |
| Soy Lecithin Powder 20% PhosphatidylCholine | Soy Lecithin Powder 20% PhosphatidylCholine. | CA, FL & NJ |
| 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PC | Phospholipids. Alternative Names: 2- [ [ [ (2R) -3- [ (1Z) -1-hexadecen-1-yloxy] -2- [ (1-oxohexadecyl) oxy] propoxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium, inner salt; C16(plasm)-16:0-PC; 16:0p/16:0-PC; PC(P-16:0/16:0); 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphocholine. CAS No. 126901-45-9. Molecular formula: C40H80NO7P. Mole weight: 718.1. Appearance: Crystalline solid. Purity: ≥95%. IUPACName: [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H] (CO/C=C\CCCCCCCCCCCCCC)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM126901459. | |
| 1,2-Dihexanoyl-sn-glycero-3-phosphocholine | 1,2-dihexanoyl-sn-glycero-3-phosphocholine is a phosphatidylcholine. It can play a role as a surfactant and is commonly used in the generation of micelles, liposomes, and other types of artificial membranes. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 34506-67-7. Pack Sizes: 25 mg. Product ID: HY-W127457. |  |
| 1,2-Dilauroyl-sn-glycero-3-phosphocholine | 1,2-Dilauroyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: L-b,γ-Dilauroyl-a-lecithin; 1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine. Grades: Highly Purified. CAS No. 18194-25-7,127641-86-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dilauroyl-sn-glycero-3-phosphocholine | Heterocyclic Organic Compound. Alternative Names: L-ALPHA-PHOSPHATIDYLCHOLINE, DILAUROYL;L-BETA,GAMMA-DILAUROYL-ALPHA-LECITHIN;DLPC;D-BETA,GAMMA-DILAUROYL-ALPHA-LECITHIN;1,2-DIDODECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE;1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHORYLCHOLI. CAS No. 127641-86-5. Molecular formula: C32H64NO8P. Mole weight: 621.83. Catalog: ACM127641865. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine | 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with lauric acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Synonyms: DLEA; DLPE; Dilauroyl phosphatidylethanolamine; PE(12:0/12:0); 1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine. Grades: ≥98%. CAS No. 42436-56-6. Molecular formula: C29H58NO8P. Mole weight: 579.76. |  |
| 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline | Heterocyclic Organic Compound. 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. 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. Catalog: ACM108861070. | |
| 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-Dioleoyl-sn-glycero-3-phosphocholine | 1,2-Dioleoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: 1,2-Di(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine; 3-sn-Phosphatidylcholine, 1,2-dioleoyl; DOPC; L-a-Phosphatidylcholine, dioleoyl; L-b,γ-Dioleoyl-a-lecithin. Grades: Highly Purified. CAS No. 4235-95-4. Pack Sizes: 10mg, 50mg, 100mg, 500mg, 1g. Molecular Formula: C44H84NO8P. US Biological Life Sciences. | Worldwide |
| 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine | 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine. Synonyms: DOPC; L-a-PhosphatidylcholineDioleoyl. CAS No. 4235-95-4. Product ID: PE-0576. Molecular formula: C44H84NO8P. Mole weight: 786.13. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0576; 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine; Emulsifier; C44H84NO8P; 4235-95-4. UNII: NA. Chemical Name: 1, 2-dioleoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, methanol and ethanol, soluble in ethyl acetate, slightly soluble in acetone. Below -20°C, shading and sealing. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: Dipalmitoyl DL-a-phosphatidylcholine. Grades: Highly Purified. CAS No. 2644-64-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C40H80NO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | Synonyms: Dipalmitoyl DL-a-phosphatidylcholine. Grades: > 95%. CAS No. 2644-64-6. Molecular formula: C40H80NO8P. Mole weight: 734.04. | |
| 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 |
| 18:1 EPC chloride | 18:1 EPC (chloride), an egg phosphatidylcholine, is used for liposomes applied in drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 474945-24-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-144018. | |
| 1-Decylamine Hydrobromide | 1-Decylamine Hydrobromide is an intermediate forming the phosphatidylcholine-decylamine liposomal membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 32509-44-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24BrN, Molecular Weight: 238.21. 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. | |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is a phosphocholine for fluorescent probe design. Synonyms: 1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-Hexadecanoyl-sn-glycero-3-Phosphocholine; 1-Palmitoyl-sn-glycero-3-Phosphocholine; L-γ-Palmitoyl-α-lysolecithin. Grades: ≥98%. CAS No. 17364-16-8. Molecular formula: C24H50NO7P. Mole weight: 495.63. | |
| 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. Uses: 1-stearoyl-sn-glycero-3-phosphocholine can be used in lipid metabolism studies. Synonyms: 1-Stearoyl-2-hydroxy-sn-glycero-3-PC; C18:0-PC; Lyso-PC; 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; PC(18:0/0:0); 1-Stearoyl-2-hydroxy-sn-glycero-3-Phosphocholine. Grades: ≥98%. CAS No. 19420-57-6. Molecular formula: C26H54NO7P. Mole weight: 523.68. | |
| 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine | 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine. Group: Biochemicals. Alternative Names: 2,3-Dihexadecanoyl-sn-glycero-1-phosphocholine; Dipalmitoyl D-a-phosphatidylcholine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-? [ [Hydroxy [ (2R) ?-?2-?oxiranylmethoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt | 2-? [ [Hydroxy [ (2R) ?-?2-?oxiranylmethoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt is an intermediate in synthesizing sn-Glycero-3-phosphocholine-d9 (G598702), an isotope labelled analog of sn-Glycero-3-phosphocholine (G598700); a phospholipid and precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in the catabolic pathway of phosphatidylcholine and is used as an nootropic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9D9NO5P. US Biological Life Sciences. | Worldwide |
| 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine | 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: 3-sn-Phosphatidylcholine; L-b-Oleoyl-gamma-palmitoyl-a-lecithin. Grades: Highly Purified. CAS No. 26853-31-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C42H82NO8P. US Biological Life Sciences. | Worldwide |
| 4-Tetradecanamidobenzylphosphonic Acid | S32826 is a potent and selective inhibitor of autotaxin. Autotaxin catalyzes the transformation of lyso-phosphatidylcholine in lyso-phosphatidic acid (LPA). S32826 inhibits LPA release from adipocytes (IC50 = 90 nM) and reduces plasma autotaxin activity. Synonyms: 4-Tetradecanamidobenzylphosphonic acid. Grades: ≥98%. CAS No. 1096770-84-1. Molecular formula: C21H36NO4P. Mole weight: 397.5. | |
| acyl-lipid (n+3)-(Z)-desaturase (ferredoxin) | This plastidial enzyme is able to insert a cis double bond in monounsaturated fatty acids incorporated into glycerolipids. The enzyme introduces the new bond at a position 3 carbons away from the existing double bond, towards the methyl end of the fatty acid. The native substrates are oleoyl (18:1 Δ9) and (Z)-hexadec-7-enoyl (16:1 Δ7) groups attached to either position of the glycerol backbone in glycerolipids, resulting in the introduction of the second double bond at positions 12 and 10, respectively This prompted the suggestion that this is an ω6 desaturase. However, when acting on palmitoleoyl groups(16:1 Δ9), the enzyme introduces the second double bond at position 12 (ω4), indicating it is an (n+3) desaturase. cf. EC 1.14.19.34, acyl-lipid (9+3)-(E)-desaturase. Group: Enzymes. Synonyms: acyl-. Enzyme Commission Number: EC 1.14.19.23. 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-0986; acyl-lipid (n+3)-(Z)-desaturase (ferredoxin); EC 1.14.19.23; acyl-lipid ω6-desaturase (ferredoxin); oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (ambiguous); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); FAD6 (gene name). Cat No: EXWM-0986. | |
| acyl-lipid ω-3 desaturase (cytochrome b5) | This microsomal enzyme introduces a cis double bond three carbons away from the methyl end of a fatty acid incorporated into a glycerolipid. The distance from the carboxylic acid end of the molecule does not have an effect. The plant enzyme acts on carbon 15 of linoleoyl groups incorporated into both the sn-1 and sn-2 positions of the glycerol backbone of phosphatidylcholine and other phospholipids, converting them into α-linolenoyl groups. The enzyme from the fungus Mortierella alpina acts on γ-linolenoyl and arachidonoyl groups, converting them into stearidonoyl and icosapentaenoyl groups, respectively. cf. EC 1.14.19.35, acyl-lipid ω-3 desaturase (ferredoxin). Group: Enzymes. Synonyms: FAD3. Enzyme Commission Number: EC 1.14.19.25. 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-0988; acyl-lipid ω-3 desaturase (cytochrome b5); EC 1.14.19.25; FAD3. Cat No: EXWM-0988. | |
| acyl-lipid ω-6 desaturase (cytochrome b5) | This microsomal enzyme introduces a cis double bond in fatty acids attached to lipid molecules at a location 6 carbons away from the methyl end of the fatty acid. The distance from the carboxylic acid end of the molecule does not affect the location of the new double bond. The most common substrates are oleoyl groups attached to either the sn-1 or sn-2 position of the glycerol backbone in phosphatidylcholine. cf. EC 1.14.19.23, acyl-lipid ω-6 desaturase (ferredoxin). Group: Enzymes. Synonyms: oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (incorrect); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); n-6 desaturase (ambiguous); FAD2 (gene name). Enzyme Commission Number: EC 1.14.19.22. CAS No. 72536-70-0. 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-0985; acyl-lipid ω-6 desaturase (cytochrome b5); EC 1.14.19.22; 72536-70-0; oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (incorrect); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); n-6 desaturase (ambiguous); FAD2 (gene name). Cat No: EXWM-0985. | |
| all-trans-retinyl ester 13-cis isomerohydrolase | All-trans-retinyl esters, which are a storage form of vitamin A, are generated by the activity of EC 2.3.1.135, phosphatidylcholine-retinol O-acyltransferase (LRAT). They can be hydrolysed to 11-cis-retinol by EC 3.1.1.64, retinoid isomerohydrolase (RPE65), or to 13-cis-retinol by this enzyme. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.90. 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-3519; all-trans-retinyl ester 13-cis isomerohydrolase; EC 3.1.1.90. Cat No: EXWM-3519. | |
| Azelaoyl PAF | Azelaoyl-PAF is an alkyl phosphatidylcholine and is a component of the lipid pool within oxidized low-density lipoprotein (oxLDL) particles, which contain low molecular weight species. It is a potent PPARγ agonist which competes for the thiazolidinedione binding site. Synonyms: 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine; C16-09:0 (COOH) PC; 1-O-hexadecyl-2-nonadioyl-sn-glycero-3-phosphocholine; 1-O-Hexadecyl-2-O-(9-carboxyoctanoyl)-sn-glyceryl-3-phosphocholine. Grades: >99%. CAS No. 354583-69-0. Molecular formula: C33H66NO9P. Mole weight: 651.85. | |
| Choline Kinase-a Inhibitor, CK37 (CK37, N-(3,5-dimethyl-dimethylphenyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide) | A cell-permeable, non-Hemicholinium-3 derivative and choline-competitive choline kinase-a inhibitor. It is demonstrated to inhibit endogenous choline kinase activity, dose-dependently, between 1-10uM, and dose-dependently decrease phosphocholine concentrations, as well as levels of downstream choline metabolites, including phosphatidylcholine and phosphatidic acid in HeLa cells. At 10uM, it is also shown to attenuate MAPK and PI3K/AKT signaling, and disrupt the actin cytoskeleton and membrane ruffling, consistent with siRNA choline kinase-a transfection. This compound exhibits dose-dependent suppression of cell growth in six tumor cell lines (IC50=5-10uM), in vitro. Furthermore, it is shown to suppress tumor growth in a mouse model by 48% at 0.08mg/g daily dose for 8 days without obvious toxicity, in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1001478-90-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Choline Kinase (Crude Enzyme) | Choline kinase (also known as CK,ChoK and choline phosphokinase) is an enzyme which catalyzes the first reaction in the choline pathway for phosphatidylcholine (PC) biosynthesis. This reaction involves the transfer of a phosphate group from adenosine triphosphate (ATP) to choline in order to form phosphocholine. Thus, the two substrates of this enzyme are ATP and choline, whereas its two products are adenosine diphosphate (ADP) and O-phosphocholine. Choline kinase requires magnesium ions (+2) as a cofactor for this reaction. This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol grou... CHKA and CHKB and are only active in their homodimeric, heterodimeric and oligomeric forms. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Biotechnology; diagnostics; drug development; medicine. Group: Enzymes. Synonyms: Choline Kinase (phosphorylating); choline phosphokinase; choline-ethanolamine kinase. Enzyme Commission Number: EC 2.7.1.32. CAS No. 9026-67-9. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. Choline Kinase (phosphorylating); choline phosphokinase; choline-ethanolamine kinase. Pack: 100ml. Cat No: NATE-1825. | |
| Citicoline | Citicoline is an endogenous intermediate in the synthesis of phosphatidylcholine which is a component of cell membranes. Citicoline inhibits reactive oxygen species (ROS) and apoptosis. Citicoline can be used for neurological disease and hearing loss study [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cytidine diphosphate-choline; CDP-Choline; Cytidine 5'-diphosphocholine. CAS No. 987-78-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0739. | |
| Citicoline | Citicoline is an intermediate in the synthesis of phosphatidylcholine from choline. Citicoline exhibits neuroprotective activity thus can be used in dietary supplement for cognitive function. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Cytidine 5'-diphosphocholine; CDP-choline; Citicholine; Citidoline; Cytidoline. Grades: 95%. CAS No. 987-78-0. Molecular formula: C14H26N4O11P2. Mole weight: 488.327. | |
| Citicoline sodium | Citicoline sodium is an endogenous intermediate in the synthesis of phosphatidylcholine which is a component of cell membranes. Citicoline sodium inhibits reactive oxygen species (ROS) and apoptosis. Citicoline sodium can be used for neurological disease and hearing loss study [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cytidine diphosphate-choline sodium; CDP-Choline sodium; Cytidine 5'-diphosphocholine sodium. CAS No. 33818-15-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0739A. | |
| Colfosceril miristate | Colfosceril miristate (DMPC) is a synthetic phospholipid. Colfosceril miristate has antiproliferative effects on various tumors. Colfosceril miristate is used to study lipid monolayers, bilayers and drug delivery [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DMPC; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; Dimyristoyl phosphatidylcholine. CAS No. 18194-24-6. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-109541. | |
| DLPC | DLPC (1,2-Dilauroyl-sn-glycero-3-phosphocholine) is a LRH-1 agonist and the dilauroyl diester of phosphatidylcholine, one of the most common cell membrane lipids. Synonyms: Dilauroyl phosphatidylcholine; 1,2-Didodecanoyl-sn-glycero-3-phosphocholine; 1,2-Dilauroyl-sn-glycero-3-PC; L-α-Dilauroyl Phosphatidylcholine; L-α-Dilauroylglyceryl-3-phosphorylcholine. Grades: ≥98%. CAS No. 18194-25-7. Molecular formula: C32H64NO8P. Mole weight: 621.83. | |
| D-myo-Inositol 1,4,5-trisphosphate tripotassium | D-myo-Inositol 1,4,5-trisphosphate tripotassium, a second messenger, elicits Ca 2+ mobilization. D-myo-Inositol 1,4,5-trisphosphate tripotassium inhibits the binding of phosphoinositide-specific phospholipase C-delta 1 (PLC-delta 1) to bilayer membranes composed of phosphatidylcholine (PC) and phosphatidylinositol 4,5-bisphosphate (PIP2) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Inositol 1,4,5-trisphosphate tripotassium; Ins(1,4,5)-P3 tripotassium. CAS No. 141611-11-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-150135B. | |
| DOPC | DOPC (1,2-Dioleoyl-sn-glycero-3-phosphocholine) is a high purity phospholipid utilized for liposome production. Uses: Dopc has been used for the reconstitution of proteoliposome (pl), used in the preparation of lipid vesicles. Synonyms: 1,2-Dioleoyl-sn-glycero-3-PC; 1,2-dioleoyl-sn-glycero-3-phosphatidylcholine; sn-3-Dioleoyllecithin; 1,2-DOPC; PDD 111; 18:1 PC. Grades: > 97.0% (T) (HPLC). CAS No. 4235-95-4. Molecular formula: C44H84NO8P. Mole weight: 786.11. | |
| DPPC | DPPC (1,2-Dipalmitoyl-sn-glycero-3-phosphocholine) is a kind of glycerol phosphate, which has been used to prepare liposome monolayer/bilayer. It is used as a lung surfactant and diagnostic aid (fetal lung maturity). Synonyms: 1,2-Dipalmitoyl-sn-glycero-3-Phosphatidylcholine; L-Dipalmitoyl Lecithin. Grades: >98.0% by HPLC. CAS No. 63-89-8. Molecular formula: C40H80NO8P. Mole weight: 734.05. | |
| DSPC | DSPC (1,2-Distearoyl-sn-glycero-3-phosphocholine) is a phosphatidylcholine, which is a phospholipid. It is a natural component of cell membranes and can be used to prepare lipid nanoparticles for mRNA vaccines. It forms part of the delivery system of Moderna and Pfizer COVID-19 vaccines. DSPC is used to produce non-pyrogenic liposomes capable of caging molecules. Synonyms: 18:0 PC; Distearoylphosphatidylcholine; 1,2-Bis(stearoyl)-sn-g1,2-Bis(stearoyl)-sn-glycero-3-phosphocholinelycero-3-phosphocholine. Grades: 98%. CAS No. 816-94-4. Molecular formula: C44H88NO8P. Mole weight: 790.1. | |
| Egg PC (60%) | Egg PC (60%). Group: Others. L-α-phosphatidylcholine (Egg, Chicken-60%) (Total Egg Phosphatide Extract); Egg PC (60%). Cat No: PHOZ-245. | |
| FIPI hydrochloride | FIPI hydrochloride is an inhibitor of phospholipase D (PLD) (IC50 values of 20-25 nM for both PLD1 and PLD2), which is an enzyme catalyzing the hydrolysis of phosphatidylcholine to form phosphatidic acid. FIPI blocks in vivo phosphatidic acid (PA) production with subnanomolar potency. FIPI is a candidate therapeutic for autoimmunity and cancer metastasis. Uses: Potential treatment of autoimmunity and cancer metastasis. Synonyms: AOB33782; AKOS024457709; N-[2-[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]ethy]-5-fluoro-1H-indole-2-carboxamide hydrochloride; 5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide hydrochloride. Grades: 99%. CAS No. 1781834-93-2. Molecular formula: C23H24FN5O2.HCl. Mole weight: 457.93. | |
| galactolipase | Also acts on 2,3-di-O-acyl-1-O-(6-O-α-D-galactosyl-β-D-galactosyl)-D-glycerol, and phosphatidylcholine and other phospholipids. Group: Enzymes. Synonyms: galactolipid lipase; polygalactolipase; galactolipid acylhydrolase. Enzyme Commission Number: EC 3.1.1.26. CAS No. 37278-40-3. 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-3451; galactolipase; EC 3.1.1.26; 37278-40-3; galactolipid lipase; polygalactolipase; galactolipid acylhydrolase. Cat No: EXWM-3451. | |
| Glycerol 3-Phosphoethanolamine | Glycerol 3-Phosphoethanolamine is the product of a alcoholysis reaction with phosphatidylcholine and phosphatidyl ethanolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190-00-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H14NO6P, Molecular Weight: 215.14. US Biological Life Sciences. | Worldwide |
| Heart PC | Heart PC. Group: Others. Purity: >99%. Mole weight: 774.127 (average based on fatty acid distribution in product). Stability: 3 Months. Storage: -20°C. L-α-phosphatidylcholine (Heart, Bovine); Heart PC. Cat No: PHOZ-249. | |
| HSPC | HSPC. Pack Sizes: 1 g. Product ID: PE-0353. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; HSPC; PE-0353. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: L-α-phosphatidylcholine, hydro genated (Soy). | |
| LDN 193188 | LDN 193188 is a phosphatidylcholine transfer protein inhibitor. It regulates hepatic glucose metabolism and can be used in the management of hepatic insulin resistance. Synonyms: LDN-193188; LDN 193188; LDN193188; 2, 4-Dichloro-N- [ [ [4- [ [ (4, 6-dimethyl-2-pyrimidinyl) amino] sulfonyl] phenyl] amino] carbonyl] benzamide. Grades: ≥99% by HPLC. CAS No. 1267610-30-9. Molecular formula: C20H17Cl2N5O4S. Mole weight: 494.35. | |
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