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| Product | Description | |
|---|---|---|
| 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with erucic 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. Group: Pharmaceutical. Alternative Names: DEPE; PE(22:1(13E)/22:1(13E)); (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (13Z,13'Z)-bis(docos-13-enoate). CAS No. 904304-57-0. Pack Sizes: 100 mg. Product ID: B1370-194427. Molecular formula: C49H94NO8P. Mole weight: 856.26. Custom synthesis is available. Send your inquiries for more information. |  London |
| 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-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 |
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Pack Sizes: 10 mg. Product ID: B0245-044224. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4,4-Difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 194235-40-0. Pack Sizes: 1 g. Product ID: B1370-285100. Molecular formula: C19H19BF2N2. Mole weight: 324.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 18:0-18:1 PE | Phosphatidylethanolamine (PE) is a phospholipid in all living organism. Group: Pharmaceutical. Alternative Names: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; SOPE(18:0/18:1(9Z)); PE(18:0/18:1(9Z)). CAS No. 6418-95-7. Pack Sizes: 250 mg. Product ID: B1370-365923. Molecular formula: C41H80NO8P. Mole weight: 746.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7,8-pentaethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1031443-55-6. Pack Sizes: 50 mg. Product ID: B1370-285124. Molecular formula: C14H15BF2I2N2. Mole weight: 513.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7-tetramethyl-8-phenyl-4,4-difluoroboradiazasindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 1083009-44-2. Pack Sizes: 10 mg. Product ID: B2708-285125. Molecular formula: C19H17BF2I2N2. Mole weight: 575.974. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate | 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate, a critical biochemical substance, plays an instrumental role in synthesizing phospholipids and mitigating lipid metabolic disorders. Additionally, this compound holds noteworthy potential towards developing drug candidates for conditions such as hyperlipidemia and atherosclerosis. Group: Pharmaceutical. Alternative Names: RP 1541 phosphate. CAS No. 1338812-52-4. Pack Sizes: 100 mg. Product ID: B0001-008682. Molecular formula: C8H20NO5P. Mole weight: 241.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Bodipy-propanoic acid | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL. CAS No. 165599-63-3. Pack Sizes: 100 mg. Product ID: B0245-285195. Molecular formula: C14H15BF2N2O2. Mole weight: 292.093. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4-Difluoro-8-pyridyl-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1134484-25-5. Pack Sizes: 100 mg. Product ID: B1370-285109. Molecular formula: C18H18BF2N3. Mole weight: 325.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 8(4'-bromophenyl)-1,3,5,7-tetramethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 8-(4-Bromophenyl)-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 850534-66-6. Pack Sizes: 10 mg. Product ID: B2708-285104. Molecular formula: C19H18BBrF2N2. Mole weight: 403.077. Custom synthesis is available. Send your inquiries for more information. | London |
| BDY FL, SE | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. CAS No. 146616-66-2. Pack Sizes: 50 mg. Product ID: B0245-118888. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS 986020 | BMS 986020 is a high-affinity lysophosphatidic acid receptor 1 (LPA1) antagonist with an IC50 value less than 300 nM for human LPA1 expressing CHO cells. It inhibits bile acid and phospholipid transporters with IC50s of 4.8 μM, 6.2 μM, and 7.5 μM for BSEP, MRP4, and MDR3, respectively. BMS 986020 is used for the treatment of idiopathic pulmonary fibrosis (IPF). Group: Pharmaceutical. Alternative Names: BMS-986020; BMS986020. CAS No. 1257213-50-5. Pack Sizes: 100 mg. Product ID: B2693-292060. Molecular formula: C29H26N2O5. Mole weight: 482.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Capsular polysaccharide | Bacterial polysaccharides are classified into two different types: capsular polysaccharides (K-antigens) (CPS) and exopolysaccharides (EPS). CPS are defined as polymers linked to the cell surface via covalent bond to phospholipid or lipid A molecules, while EPS appear to be released on the cell surface with no attachment to the cell and they are often sloughed off to form slime. Capsular polysaccharides (CPSs) fortify the cell boundaries of many commensal and pathogenic bacteria. Capsular polysaccharide (CPS) or K-antigen that is located on the bacterial surface armors bacteria from host immune response. Group: Pharmaceutical. Alternative Names: CPS. Pack Sizes: 10 mg. Product ID: B1370-099033. Custom synthesis is available. Send your inquiries for more information. | London |
| Ceramides | Ceramide Powder is the latest moisturizer developed recently. It is a type of phospholipid with ceramide as a skeleton. Ceramide phosphocholine and ceramide phosphoethanolamine are the main components. Phospholipid is the main component of the cell membrane, and the stratum corneum 40%-50% sebum is composed of Ceramide Powder. It has a strong ability to associate water molecules, which plays an important role in keeping the moisture of the stratum corneum and maintaining the function of the skin barrier, and can improve the dryness, desquamation and roughness of the skin. At the same time, it can enhance skin elasticity and delay skin aging. In addition, ceramide can also treat psoriasis, ichthyosis and other skin diseases. It can be widely used in moisturizing, soothing and repairing, anti-aging and skin rejuvenation, and can treat dermatitis, eczema and other skin diseases. Group: Pharmaceutical. Alternative Names: Ceramide; N-Acylsphingosine; N-Acylsphingosines; Synthetic ceramide; Synthetic ceramides. CAS No. 100403-19-8. Pack Sizes: 10 g. Product ID: B1370-052783. 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 |
| DOPE-PEG-FA ammonium salt | DOPE-PEG-FA is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and a folic acid. It can be used in targeted drug delivery with the lipid bilayer. Group: Pharmaceutical. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-Folic acid ammonium salt. Pack Sizes: 10 mg. Product ID: B1370-383268. Custom synthesis is available. Send your inquiries for more information. | London |
| DPhPC | DPhPC (1,2-Diphytanoyl-sn-glycero-3-PC) is a phospholipid containing the tetramethylated long-chain (16:0) diphytanic acid at the sn-1 and sn-2 positions, which has been used in the creation of lipid bilayer membranes. Group: Pharmaceutical. Alternative Names: Diphytanoyl Phosphatidylcholine; 1,2-Diphytanoyl-sn-glycero-3-PC; 1,2-diphytanoylphosphatidylcholine; 1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphocholine. CAS No. 207131-40-6. Pack Sizes: 500 mg. Product ID: BAT-006268. Molecular formula: C48H96NO8P. Mole weight: 846.27. 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 |
| 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-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 |
| Egg Yolk Lecithin | Egg Phosphatide Extract can be used to prevent and treat atherosclerosis. Group: Pharmaceutical. Alternative Names: Lipoid E 100; Lipoid E 75; Lipoid E 80; Lipoid E80S; Lipoid EPC; Nikkol Lecinol Y 10; Nikkol Lecinol Y 10E; Ovothin 120; Ovotin 160; PL 100; PL 100E; PL 100H; PL 100LE; PL 100M; PL 30S; PL 60; Phosphatides, egg yolk; Phospholipon E 80; QPFCPL 100P; Yokuretopauda LP; Yolk lecithin; Yolkin IP Lecithin; Phospholipids egg. CAS No. 93685-90-6. Pack Sizes: 100 g. Product ID: B1370-401932. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl arachidonate | Arachidonic acid (AA) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. Phospholipase A2 releases AA from the membrane phospholipids in response to inflammation. Uses: Arachidonic acid (aa) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. phospholipase a2 releases aa from the membrane phospholipids in response to inflammation. Group: Pharmaceutical. Alternative Names: Arachidonic acid ethyl ester. CAS No. 1808-26-0. Pack Sizes: 1 g. Product ID: B4059-069622. Molecular formula: C22H36O2. Mole weight: 332.52. 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 |
| Mefloquine | Mefloquine is, a quinoline methanol phospholipid-interacting antimalarial drug, is very effective against sensitive malaria parasites with few side effects. Mefloquine may cause vomiting, especially in children. Uses: Treating or preventing malaria. Group: Pharmaceutical. Alternative Names: mefloquine;53230-10-7;(-)-Mefloquine;Mefloquin;Mefloquina;Mefloquinum;Mefloquinum [INN-Latin];Mefloquina [INN-Spanish];Ro 21-5998;(-)-(11S,2'R)-erythro-Mefloquine;Ro 215998;HSDB 6853;Racemic mefloquine;WR 142490;51742-87-1;UNII-TML814419R;TML814419R;(S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol;Mephloquine;CHEMBL172;(DL-erythro-alpha-2-Piperidyl-2,8-bis(trifluoromethyl). CAS No. 53230-10-7. Pack Sizes: 1mg;1g;10g. Product ID: 53230-10-7. Molecular formula: C26H27N5O2. Mole weight: 441.5. Custom synthesis is available. Send your inquiries for more information. | London |
| meso-CH2Br-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: BODIPY 493/503 Methyl Bromide; 8-Bromomethyl-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-S-indacene. CAS No. 216434-81-0. Pack Sizes: 10 mg. Product ID: B1370-102399. Molecular formula: C14H16BBrF2N2. Mole weight: 341.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Nile Red | Nile Red is an aphotostable and lipophilic stain for intracellular lipids and hydrophobic domains of proteins and also for staining of lysosomal phospholipid inclusions. Uses: Used as a polarity-sensitive fluorescent probe of lipids and proteins. Group: Pharmaceutical. Alternative Names: Nile Blue A Oxazone. CAS No. 7385-67-3. Pack Sizes: 10 g. Product ID: B1370-181261. Molecular formula: C20H18N2O2. Mole weight: 318.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Perifosine | Perifosine is an orally active alkyl-phosphocholine compound with potential antineoplastic activity. Targeting cellular membranes, perifosine modulates membrane permeability, membrane lipid composition, phospholipid metabolism, and mitogenic signal transduction, resulting in cell differentiation and inhibition of cell growth. This agent also inhibits the anti-apoptotic mitogen-activated protein kinase (MAPK) pathway and modulates the balance between the MAPK and pro-apoptotic stress-activated protein kinase (SAPK/JNK) pathways, thereby inducing apoptosis. Perifosine has a lower gastrointestinal toxicity profile than the related agent miltefosine. Group: Pharmaceutical. Alternative Names: KRX-0401; KRX 0401; KRX0401; NKA17; NSC639966; NSC 639966; NSC-639966; D 21266; D-21266; D21266; D-21266N; N-Dimethylpiperidinium-4-yl(octadecyl)phosphate; 1,1-Dimethyl-4-[[(octadecyloxy)hydroxyphosphoryl]oxy]piperidinium inner salt. CAS No. 157716-52-4. Pack Sizes: 500 mg. Product ID: B0084-084985. Molecular formula: C25H52NO4P. Mole weight: 461.668. Custom synthesis is available. Send your inquiries for more information. | London |
| sn-Glycero-3-phosphocholine | sn-Glycero-3-phosphocholine is a nootropic phospholipid and acts as a precursor to choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Choline alfoscerate; (R)-2-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt; 2-[[[(2R)-2,3-Dihydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt; Brezal; Cereton; Cholicerin; Cholitiline; Delecit; Glycerylphosphocholine; L-α-GPC; L-α-Glycerophosphocholine; L-α-Glycerylphosphorylcholine; O-(sn-glycero-3-Phosphoryl)choline; Sn-Glycerophosphocholine; sn-Glycero-3-phosphorylcholine; α-Glycerophosphorylcholine; α-Glycerylphosphorylcholine. CAS No. 28319-77-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015400. Molecular formula: C8H20NO6P. Mole weight: 257.22. Custom synthesis is available. Send your inquiries for more information. | London |
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