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| Product | Description | |
|---|---|---|
| 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt) | 1,2-Dimyristoyl-sn-glycero-3-PG (DMPG) is a phospholipid containing the saturated long-chain (14:0) myristic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Group: Pharmaceutical. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt. CAS No. 200880-40-6. Pack Sizes: 500 mg. Product ID: BAT-006375. Molecular formula: C34H66O10PNa. Mole weight: 688.85. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,2-Dimyristoyl-sn-glycero-3-PS sodium salt | 1,2-Dimyristoyl-sn-glycero-3-PS is an anionic phospholipid containing myristic acid (14:0) inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Group: Pharmaceutical. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PS (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine; 1,2-Ditetradecanoyl-sn-glycero-phosphatidylserine; 14:0 PS; PS(14:0/14:0); DMPS. CAS No. 105405-50-3. Pack Sizes: 100 mg. Product ID: B1370-310862. Molecular formula: C34H65NNaO10P. Mole weight: 701.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dioleoyloxy-3-(dimethylamino)propane | 1,2-Dioleoyloxy-3-(dimethylamino)propane is a cationic amphiphile that is being studied for its potential role in preparing liposomes for interaction with artificial and biological membranes and cellular transfection techniques. Group: Pharmaceutical. Alternative Names: 9-Octadecenoic acid (9Z)-1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester; DODAP; (Z)-3-(dimethylamino)propane-1,2-diyl dioleate. CAS No. 127512-29-2. Pack Sizes: 250 mg. Product ID: B4059-203869. Molecular formula: C41H77NO4. Mole weight: 648.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Distearoyl-sn-glycero-3-PG (sodium salt) | 1,2-Distearoyl-sn-glycero-3-PG is a phospholipid containing the saturated long-chain (18:0) stearic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Group: Pharmaceutical. Alternative Names: 18:0 PG; 1,2-Distearoyl-sn-glycero-3-PG (sodium salt); 1,?2-Distearoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Distearoyl-sn-glycero-3-phosphoglycerol; 1,2-DSPG. CAS No. 200880-42-8. Pack Sizes: 1 g. Product ID: B4059-187356. Molecular formula: C42H82NaO10P. Mole weight: 801.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Group: Pharmaceutical. Alternative Names: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Pack Sizes: 25 mg. Product ID: B4059-188606. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTMA | DOTMA is one of the first cationic lipid used for gene transfection. DOTMA carries a positive charge on the surface of liposomes which condenses anionic nucleic acids and promotes efficient interactions between the cell membrane and the liposome. Group: Pharmaceutical. Alternative Names: 1,2-Di-O-Octadecenyl-3-Trimethylammonium Propane; Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride; N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium. CAS No. 104872-42-6. Pack Sizes: 50 mg. Product ID: BAT-006262. Molecular formula: C42H84ClNO2. Mole weight: 670.57. Custom synthesis is available. Send your inquiries for more information. | London |
| DPPE-mPEG | DPPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. Group: Pharmaceutical. Alternative Names: N-(Carbamoyl-methoxypolyethylene glycol)-1,2-dipalmitoyl-cephalin; N-(Carbonyl-methoxypolyethylenglycol)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxohexadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphaheptacos-1-yl]-ω-methoxy-. CAS No. 205494-72-0. Pack Sizes: 100 mg. Product ID: B4059-254018. Molecular formula: (C2H4O)nC39H76NO10P. Mole weight: 794. Custom synthesis is available. Send your inquiries for more information. | London |
| DPPG sodium | DPPG sodium can be used to prepare micelles, liposomes, and other types of artificial membranes. Group: Pharmaceutical. Alternative Names: PG(16:0/16:0); 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol), sodium salt; 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt; 1,2-Dipalmitoyl-sn-glycero-3-PG sodium. CAS No. 200880-41-7. Pack Sizes: 1 g. Product ID: B1370-260225. Molecular formula: C38H74NaO10P. Mole weight: 744.95. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 18:0 PC; Distearoylphosphatidylcholine; 1,2-Bis(stearoyl)-sn-g1,2-Bis(stearoyl)-sn-glycero-3-phosphocholinelycero-3-phosphocholine; 1,2-Distearoyl-sn-glycero-3-phosphocholine; 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine; (R)-2,3-Bis(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate; Di-stearoyl-phosphatidylcholine; NSC 725285; 1,2-DSPC. CAS No. 816-94-4. Pack Sizes: 10 g. Product ID: B2697-191720. Molecular formula: C44H88NO8P. Mole weight: 790.15. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-mPEG | DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. It is used to study the stability, biodistribution and toxicity of lung-specific liposome anti-tuberculosis drugs. Group: Pharmaceutical. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethyleneglycol)]; N-(Carbonyl-methoxypolyethylenglycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; N-(Carbamoyl-methoxy peg)-1,2-distearoyl-cephalin; Poly(oxy-1,2-ethanediyl), alpha-((9R)-6-hydroxy-6-oxido-1,12-dioxo-9-((1-oxooctadecyl)oxy)-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl)-omega-methoxy-; α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl). CAS No. 147867-65-0. Pack Sizes: 1 g. Product ID: BAT-006378. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG(2000)-Amine Ammonium | DSPE-PEG(2000)-Amine Ammonium is a functionalized polyethylene glycol (PEG) conjugated lipid. Uses: Dspe-peg(2000) amine is used to prepare amine-functionalized vesicles and liposomes. Group: Pharmaceutical. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol)-2000] (ammonium salt). CAS No. 474922-26-4. Pack Sizes: 100 mg. Product ID: B4059-286481. Molecular formula: C132H266N3O54P. Mole weight: 2790.52. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG Folate | DSPE-PEG-Folate is a conjugate of folic acid and amino-PEG-DSPE, used for folate-targeted PEGylated liposome preparation. Uses: Dspe-peg-folate incorporated into liposomes serves as a targeting ligand. folate targeted drug delivery is useful in diagnosing and treating cancer and inflammatory diseases. Group: Pharmaceutical. Alternative Names: Folic acid PEG DSPE; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(polyethylene glycol)-2000/5000]. CAS No. 1236288-25-7. Pack Sizes: 100 mg. Product ID: B1370-051336. Molecular formula: (C2H4O)nC63H104N9O15P. Custom synthesis is available. Send your inquiries for more information. | London |
| Lecithin Hydrogenated | Lecithin Hydrogenated is a phosphocholine with palmitic acid at the sn-1 position and stearic acid at the sn-2 position. It can be used in formulation of micelles, liposomes, and other types of artificial membranes. Lecithin Hydrogenated is an emulsifier used in cosmetics and also acts as a penetration enhancer. Group: Pharmaceutical. Alternative Names: Lecithins, hydrogenated; Hydrogenated lecithins; Epikuron 100H; Epikuron 200H; Epikuron 200SH; Kryosome 1703H; Lecinol S-GF; Lipoid P 75-3; Lipoid S 75S; Magic50-BW0105; Nikkol Resinol S 10; Resinol S 10; Hydrogenated lecithin. CAS No. 92128-87-5. Pack Sizes: 25 g. Product ID: B2697-045173. Custom synthesis is available. Send your inquiries for more information. | London |
| POPS-Na | POPS-Na is a negatively charged membrane lipid. It is also a reagent that triggered the release of 5-Aminolevulinic acid (5-ALA) from stealth liposomes. Group: Pharmaceutical. Alternative Names: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); POPS(16:0/18:1(9Z)); 16:0-18:1 PS (POPS) (sodium salt). CAS No. 321863-21-2. Pack Sizes: 100 mg. Product ID: B1370-188610. Molecular formula: C40H75NNaO10P. Mole weight: 784. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dioleoyl-3-trimethylammonium-propane (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Group: Pharmaceutical. Alternative Names: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. CAS No. 132172-61-3. Pack Sizes: 5 g. Product ID: B2697-071954. Molecular formula: C42H80ClNO4. Mole weight: 698.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Group: Pharmaceutical. Alternative Names: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. CAS No. 144189-73-1. Pack Sizes: 500 mg. Product ID: BAT-006359. Molecular formula: C43H83NO8S. Mole weight: 774.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 16:0 PA (sodium salt) | DPPA is a glycerophospholipid used in the characterization of polymer-stabilized liposome system. Group: Pharmaceutical. Alternative Names: 1,2-DPPA; 1,2-dipalmitoyl-sn-glycero-3-phosphate (sodium salt); DPPA-Na. CAS No. 169051-60-9. Pack Sizes: 100 mg. Product ID: BAT-006383. Molecular formula: C35H68NaO8P. Mole weight: 670.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Coenzyme Q9 | Coenzyme Q9 is a co-enzyme that is lipid solumbe compononet of cell membranes. It is useful in electron and proton transport of liposome systems. Coenzyme Q9 improves left ventricular performance and reduces myocardial infarct size and cardiomyocyte apoptosis. Group: Pharmaceutical. Alternative Names: 2,5-cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl)-; coenzyme Q9; CoQ9; ubiquinone 9; ubiquinone 9, (Z,Z,Z,Z,Z,E,E,E)-isomer; ubiquinone Q-9; ubiquinone-9. CAS No. 303-97-9. Pack Sizes: 50 mg. Product ID: B2699-305013. Molecular formula: C54H82O4. Mole weight: 795.23. Custom synthesis is available. Send your inquiries for more information. | London |
| DC-Cholesterol hydrochloride | DC-Cholesterol is a cholesterol analog that transfects DNA and RNA via cationic liposome formulation with phospholipids. Group: Pharmaceutical. Alternative Names: DC-Chol HCl; DC-Chol hydrochloride; DC-Cholesterol HCl. CAS No. 166023-21-8. Pack Sizes: 250 mg. Product ID: B1370-071961. Molecular formula: C32H57ClN2O2. Mole weight: 537.27. Custom synthesis is available. Send your inquiries for more information. | London |
| DOPE | DOPE, also known as 1,2-Dioleoyl-sn-glycero-3-PE or 1,2-DOPE, is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. 1,2-DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Pharmaceutical. Alternative Names: 18:1 PE; 1,2-Dioleoyl-sn-glycero-3-PE; 1,2-Dioleoyl-sn-glycero-3-Phosphoethanolamine; 1,2-DOPE; PE(18:1/18:1); Phophatidylethanolamine(18:1n9/18:1n9); Phophatidylethanolamine(18:1w9/18:1w9); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; PE(18:1(9Z)/18:1(9Z)); 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate; Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester. CAS No. 4004-5-1. Pack Sizes: 1 g. Product ID: B4059-163865. Molecular formula: C41H78NO8P. Mole weight: 744.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-Phosphatidylcholine; L-Dipalmitoyl Lecithin. CAS No. 63-89-8. Pack Sizes: 1 g. Product ID: BAT-006382. Molecular formula: C40H80NO8P. Mole weight: 734.05. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG-DBCO | DSPE-PEG-DBCO is a linear heterobifunctional PEG reagent composed of a DSPE phospholipid and a dibenzocyclooctyne (DBCO) group. DSPE derivatives also provide stability and structural integrity to liposomal formulations, making DSPE-PEG-DBCO particularly suitable for drug delivery systems and nanoparticle functionalization. Group: Pharmaceutical. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[dibenzocyclooctyl(polyethylene glycol)]. CAS No. 2052955-83-4. Pack Sizes: 100 mg. Product ID: BPG-4652. Custom synthesis is available. Send your inquiries for more information. | London |
| L-α-phosphatidylcholine (soybean, hydrogenated) | L-α-phosphatidylcholine (soybean, hydrogenated) is a saturated phospholipid used in liposomal drug delivery formulations. It is also known to increase the solubility and bioavailability of hydrophobic drugs. Group: Pharmaceutical. Alternative Names: Hydro Soy PC; PC (soybean, hydrogenated); HSPC; Hydrogenated Soybean Phosphatidylcholine. CAS No. 97281-48-6. Pack Sizes: 5 g. Product ID: B1370-011110. Custom synthesis is available. Send your inquiries for more information. | London |
| Liposomal Iron | Liposomal Iron. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 10058-44-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Mifamurtide | Mifamurtide is a liposomal formulation containing a muramyl dipeptide (MDP) analogue with potential immunomodulatory and antineoplastic activities. It is a derivative of the mycobacterial cell wall component MDP and activates both monocytes and macrophages. It is an immunomodulator with antitumor effects that appear to be mediated via activation of monocytes and macrophages. It has orphan drug status for the treatment of osteosarcoma in the US and EU. Group: Pharmaceutical. Alternative Names: Mepact; CGP-19835; CGP 19835; CGP19835; MTP-PE; MTP-cephalin; L-MTP-PE; MLV19835. CAS No. 83461-56-7. Pack Sizes: 1mg;1g;10g. Product ID: 83461-56-7. Molecular formula: C59H109N6O19P. Mole weight: 1237.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Mifamurtide Sodium Hydrate | Mifamurtide is a liposomal formulation containing a muramyl dipeptide (MDP) analogue with potential immunomodulatory and antineoplastic activities. It is a derivative of the mycobacterial cell wall component MDP and activates both monocytes and macrophages. It is an immunomodulator with antitumor effects that appear to be mediated via activation of monocytes and macrophages. It has orphan drug status for the treatment of osteosarcoma in the US and EU. Group: Pharmaceutical. Alternative Names: L-Alaninamide, N-(N-acetylmuramoyl)-L-alanyl-D-α-glutaminyl-N-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-, monosodium salt, hydrate; L-Alaninamide, N-(N-acetylmuramoyl)-L-alanyl-D-α-glutaminyl-N-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-, sodium salt, hydrate (1:1:?). CAS No. 838853-48-8. Pack Sizes: 1mg;1g;10g. Product ID: 838853-48-8. Molecular formula: C59H109N6O19P.xH2O.Na. Mole weight: 1237.50 (anhydrous free base). Custom synthesis is available. Send your inquiries for more information. | London |
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