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| Product | Description | |
|---|---|---|
| 18:0 mPEG2000 PE | 18:0 mPEG2000 PE (DSPE-mPEG2000) ammonium is a kind of amphiphilic polymer material. 18:0 mPEG2000 PE ammonium combines hydrophobic lipids (18:0 stearic acid chain) with hydrophilic polyethylene glycol (2 kDa) chains to form amphiphilic molecules, which are used to construct stable liposomes/nanoparticles, thereby enhancing drug delivery, prolonging circulation time, and achieving targeted effects through its functional terminal groups (usually biotin or carboxyl groups). 18:0 mPEG2000 PE ammonium can be used for the research of nanoprobes and drug delivery[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE-mPEG2000; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000]. CAS No. 156543-00-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142978. |  |
| 18:0 mPEG2000 PE ammonium | 18:0 mPEG2000 PE (DSPE-mPEG2000) ammonium is a polyethyleneglycol/phosphatidyl-ethanolamine conjugate. 18:0 mPEG2000 PE ammonium can be used for drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE-mPEG2000 ammonium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium. CAS No. 474922-77-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144013. | |
| 18:0 mPEG2000 PE sodium | 18:0 mPEG2000 PE (DSPE-mPEG2000) sodium is a conjugate of phospholipid and polyethylene glycol, and it can serve as an important PEG lipid component in lipid nanoparticles (LNPs). 18:0 mPEG2000 PE sodium can be used in the research of gene transfection, drug carriers and drug delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE-mPEG2000 sodium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] sodium. CAS No. 247925-28-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-112760. | |
| 18:0 PA (sodium salt) | DSPA (1,2-distearoyl-sn-glycero-3-phosphate) is a phospholipid containing a phosphatidic acid head group and 18:0 fatty acids at the sn-1 and sn-2 positions of the glycerol backbone. DSPA has been used to study the dynamics of model lipid bilayers via its negative charge. Uses: The study of lipid bilayers' dynamics. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphate (sodium salt); DSPA-Na; Sodium (R)-2,3-bis(stearoyloxy)propyl hydrogenphosphate. Grade: ≥98%. CAS No. 108321-18-2. Molecular formula: C39H76NaO8P. Mole weight: 726.98. |  |
| 18:0 PE-DTPA (Gd) | 18:0 PE-DTPA (Gd). Group: Others. Synonyms: 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd). Purity: >99%. Mole weight: 1311.684. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:0 PE-DTPA (Gd); 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-052. |  |
| 18:1-12:0 Biotin DG | Biotin DG, also known as 18:1-12:0 Biotin, is a synthesized biotin analogue that plays a crucial role in the creation of specialized drug transport mechanisms aimed at combating a range of illnesses. Extensive research has been conducted on its ability to augment the clinical benefits of medication when addressing conditions such as cancer and autoimmune maladies. Synonyms: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycerol. Grade: >99%. CAS No. 799812-65-0. Molecular formula: C43H77N3O7S. Mole weight: 780.15. | |
| 18:1-12:0 Biotin PA | 18:1-12:0 Biotin PA. Group: Others. Purity: >99%. Mole weight: 877.163. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PA; 1-Oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphate (ammonium salt). Cat No: NSMZ-127. | |
| 18:1-12:0 Biotin PA Ammonium salt | It is a biotinylated form of phosphatidic acid and can be fixed to a solid carrier by streptavidin tether. Synonyms: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphate (ammonium salt); Ammonium (2R)-3-[(9Z)-9-octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl hydrogen phosphate; 9-Octadecenoic acid, (2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-(phosphonooxy)propyl ester, ammonium salt, (9Z)-. Grade: >99%. CAS No. 2260669-98-3. Molecular formula: C43H81N4O10PS. Mole weight: 877.16. | |
| 18:1-12:0 Biotin PC | Biotin PC, a compound with the molecular formula 18:1-12:0, is a vital component in the pharmacological treatment of various dermatological, metabolic, and nutritional ailments. Its multifaceted role in promoting dermal, epidermal, and nail health underscores its indispensable value in the pharmaceutical and nutraceutical industries. Synonyms: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; (2R)-3-[(9Z)-9-Octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate; Ethanaminium, 2-[[[(2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt. Grade: >99%. CAS No. 2260669-99-4. Molecular formula: C48H89N4O10PS. Mole weight: 945.28. | |
| 18:1-12:0 Biotin PC | 18:1-12:0 Biotin PC. Group: Others. Synonyms: 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine. Purity: >99%. Mole weight: 945.28. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PC; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-Oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine. Cat No: NSMZ-119. | |
| 18:1-12:0 Biotin PE | Biotin PE 18:1-12:0 is a vital compound in the realm of biomedicine, commonly employed in the arenas of drug delivery and cellular imaging applications. This versatile molecule exhibits the remarkable ability to selectively target and interact with distinct cells and tissues, thereby holding promise for therapeutic interventions aimed at combatting complex ailments such as cancer and neurological disorders. Synonyms: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphoethanolamine. Grade: >99%. CAS No. 799812-67-2. Molecular formula: C45H83N4O10PS. Mole weight: 903.20. | |
| 18:1-12:0 Biotin PG | 18:1-12:0 Biotin PG. Group: Others. Purity: >99%. Mole weight: 956.193. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PG; 1-Oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phospho-(1-rac-glycerol) (sodium salt). Cat No: NSMZ-118. | |
| 18:1-12:0 Biotin PIP3 (sodium salt) | 18:1-12:0 Biotin PIP3 (sodium salt) is a compound specific to biomedical investigation, this product delves into the intricate realm of cellular signaling pathways. It finds its application in experiments examining the mechanisms of insulin resistance and diabetes, shedding light on the complex interplay of biological processes. Synonyms: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate (sodium salt). Grade: >99%. CAS No. 799812-70-7. Molecular formula: C49H87N3Na4O24P4S. Mole weight: 1350.14. | |
| 18:1-12:0 Biotin PS (ammonium salt) | Biotin PS (ammonium salt) 18:1-12:0. This compound, commonly utilized in biomedicine, is vital for cellular processes. Its significance lies in addressing biotin deficiencies and metabolic disorders. Notably, as a cofactor in enzymatic reactions, it is indispensable for lipid metabolism and energy production within the body. Synonyms: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt). Grade: >99%. CAS No. 799812-66-1. Molecular formula: C46H86N5O12PS. Mole weight: 964.24. | |
| 18:1-18:1-C11 TG | 18:1-18:1-C11 TG. Group: Others. Purity: >99%. Mole weight: 1035.325. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-18:1-C11 TG; 1,2-Dioleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-sn-glycerol. Cat No: FLBZ-148. | |
| 18:1-18:1-C4 TG | 18:1-18:1-C4 TG. Group: Others. Purity: >99%. Mole weight: 937.139. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-18:1-C4 TG; 1,2-Dioleoyl-3-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol. Cat No: FLBZ-158. | |
| 18:1-6:0 Biotin PI(3,5)P2 | 18:1-6:0 Biotin PI(3,5)P2. Group: Others. Purity: >99%. Mole weight: 1149.165. Stability: 1 Year. Storage: -20° C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-6:0 Biotin PI(3,5)P2; 1-Oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-3,5-bisphosphate (ammonium salt). Cat No: NSMZ-112. | |
| 18:1-6:0 Biotin PI(3,5)P2 Triammonium salt | 18:1-6:0 Biotin PI(3,5)P2 Triammonium salt is a meticulously formulated synthetic compound crucial for delving into the intricate mechanisms of phosphatidylinositol metabolism and intracellular signal transduction pathways. Its widespread application in diverse research areas such as cancer, diabetes, and neurodegenerative disorders underscores its indispensable role in advancing scientific understanding. Synonyms: 1-oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-3,5-bisphosphate (ammonium salt); D-myo-Inositol, 3,5-bis(dihydrogen phosphate) 1-[(2R)-2-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:3). Grade: >99%. CAS No. 2260670-01-5. Molecular formula: C43H87N6O21P3S. Mole weight: 1149.16. | |
| 18:1-6:0 Biotin PI(4,5)P2 | 18:1-6:0 Biotin PI(4,5)P2. Group: Others. Purity: >99%. Mole weight: 1149.165. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-6:0 Biotin PI(4,5)P2; 1-Oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-4,5-bisphosphate (ammonium salt). Cat No: NSMZ-113. | |
| 18:1-6:0 Biotin PI(4,5)P2 Triammonium salt | Biotin PI(4,5)P2 Triammonium salt 18:1-6:0 is an essential lipid compound crucial in the field of biomedicine, pioneering research on intricate cell signal transduction mechanisms pertaining to prevalent disease states such as diabetes and cancer. Furthermore, it serves as a pivotal substrate facilitating enzymatic reactions governing lipid metabolism and cellular communication pathways. Synonyms: 1-oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-4,5-bisphosphate (ammonium salt). Grade: >99%. CAS No. 2260670-03-7. Molecular formula: C43H87N6O21P3S. Mole weight: 1149.16. | |
| 18:1-6:0 DNP-C11 TG | 18:1-6:0 DNP-C11 TG. Group: Others. Purity: >99%. Mole weight: 1050.128. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-6:0 DNP-C11 TG; 1-Oleoyl-2-(6-(2,4-dinitrophenyl)amino)hexanoyl-3-[11-(dipyrrometheneboron)undecanoyl]-sn-glycerol. Cat No: FLBZ-146. | |
| 18:1 Biotinyl Cap PE (sodium salt) | 18:1 Biotinyl Cap PE (sodium salt) displays efficacy within the biomedical field, notably serving as a pivotal component within drug delivery mechanisms. Its capabilities extend to the precise targeting of specific cellular entities, proving beneficial in the management of diverse health conditions such as cancer and neurological ailments. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt). Grade: >99%. CAS No. 384835-51-2. Molecular formula: C57H102N4O11PNaS. Mole weight: 1105.47. | |
| 18:1 Biotinyl PE (sodium salt) | A compound known as 18:1 Biotinyl PE (sodium salt), this biotinylated phosphatidylethanolamine features a C18:1 acyl chain. Widely utilized in the biomedical sector to investigate lipid metabolism and membrane dynamics, it also plays a crucial role in drug delivery systems tailored for precise disease targeting, notably cancer. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt). Grade: >99%. CAS No. 384835-53-4. Molecular formula: C51H91N3O10PNaS. Mole weight: 992.31. | |
| 18:1 BMP (S,S) ammonium | 18:1 BMP (S,S) ammonium is a bis(monoacylglycero)phosphate (BMP). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:1 LBPA (S,S). CAS No. 1246303-12-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N16011. | |
| 18:1-C11 DG | 18:1-C11 DG. Group: Others. Purity: >99%. Mole weight: 770.879. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-C11 DG; 1-Oleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-rac-glycerol. Cat No: FLBZ-197. | |
| 18:1-C4 DG | 18:1-C4 DG. Group: Others. Purity: >99%. Mole weight: 672.693. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-C4 DG; 1-Oleoyl-3-[4-(dipyrrometheneboron difluoride)butanoyl]-rac-glycerol. Cat No: FLBZ-219. | |
| 18:1 Cardiolipin disodium | 18:1 Cardiolipin disodium is a virulence regulator with two phosphate groups and four acyl chains.18:1 Cardiolipin disodium can be used in the study of the regulation and mechanism of bacterial infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 115404-77-8. Pack Sizes: 10 mM * 1 mL in Methanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160202. | |
| 18:1 Chol (D7) ester | 18:1 Chol (D7) ester. Alternative Names: 25,26,26,26,27,27,27-heptadeuteriocholest-5-en-3β-ol (9Z-octadecenoate). CAS No. 1416275-35-8. Product ID: ALCFA1416275358. Molecular formula: C45H71D7O2. Mole weight: 658.143. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 18:1 Chol Ester | 18:1 Chol Ester. Alternative Names: cholesteryl oleate. CAS No. 303-43-5. Purity: >99%. Product ID: ALCFA303435. Molecular formula: C45H78O2. Mole weight: 651.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18:1-d7-cholesterol | 18:1-d7-cholesterol. Alternative Names: cholest-5-en-3b-yl oleate-d7. CAS No. 2260669-48-3. Purity: >99%. Product ID: ALCFA2260669483. Molecular formula: C45H71D7O2. Mole weight: 658.143. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18:1 Dabsyl PE | 18:1 Dabsyl PE. Group: Others. Purity: >99%. Mole weight: 1048.401. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1 Dabsyl PE; 1,2-Dioleyl-sn-glycero-3-phosphoethanolamine-N-(dabsyl) (ammonium salt). Cat No: NSMZ-066. | |
| 18:1 DGS-NTA(Ni) | 18:1 DGS-NTA(Ni) is a nickel chelating lipid. 18:1 DGS-NTA(Ni) has high affinity for histidine-tags and can bind histidine tags of recombinant proteins. 18:1 DGS-NTA(Ni) can be used for preparation of liposomes and nanosize multilamellar vesicles (NMVs) which are used in protein and peptide binding studies and antigen delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 231615-77-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N15871. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((((((R)-3-hydroxy-2,2-dimethyl-4-((3-((2-(((Z)-octadec-9-en-1-yl)thio)ethyl)amino)-3-oxopropyl)amino)-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grade: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 18:1 Liss Rhod PE | 18:1 Liss Rhod (18:1 Lissamine rhodamine) PE is a fluorescent phospholipid and fluorescent probe.18:1 Liss Rhod PE admixes into phospholipid inks for large-scale monitoring of dip-pen nanolithography-generated lithographic structures via fluorescence microscopy.18:1 Liss Rhod PE undergoes phase separation or self-quenching under certain conditions in thin lipid membrane stacks[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:1 Lissamine rhodamine PE. CAS No. 384833-00-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-162543. | |
| 18:1 NBD Lyso PE | 18:1 NBD Lyso PE. Group: Others. Purity: >99%. Mole weight: 659.709. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1 NBD Lyso PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt). Cat No: FLBZ-224. | |
| 18:1 NBD-PEG4 Lyso PE | 18:1 NBD-PEG4 Lyso PE. Group: Others. Purity: >99%. Mole weight: 906.997. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1 NBD-PEG4 Lyso PE; 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine-N-[tetra(ethylene glycol)]-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt). Cat No: FLBZ-163. | |
| 18:1 PA (sodium salt) | DOPA (1,2-dioleoyl-sn-glycero-3-phosphate) is an anionic lipid. Uses: Dopa may be used as a component in liposomes/lipid bilayers, and an activator of multiple pkc isotypes. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphatidic acid (sodium salt); DOPA-Na; 1,2-Dioleoyl-sn-glycero-3-PA. Grade: 98%. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 723.95. | |
| 18:1 stigmasteryl glucose | 18:1 stigmasteryl glucose. Group: Others. Synonyms: 3-O-[(6-O-oleoyl)-ss-D-glucopyranosyl] stigmasterol. Purity: >99%. Mole weight: 839.278. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 18:1 stigmasteryl glucose; 6-O-oleoyl-stigmasteryl-ss-D-glucose; 3-O-[(6-O-oleoyl)-ss-D-glucopyranosyl] stigmasterol. Cat No: STEZ-002. | |
| 18:1 stigmasteryl glucose | 18:1 stigmasteryl glucose. Alternative Names: 3-O-[(6'-O-oleoyl)-β-D-glucopyranosyl] stigmasterol. CAS No. 111103-97-0. Purity: >99%. Product ID: ALCFA111103970. Molecular formula: C53H90O7. Mole weight: 839.278. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18:2 Cholesterol | 18:2 Cholesterol. Group: Others. Purity: >99%. Mole weight: 839.041. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:2 Cholesterol; 23-(Dipyrrometheneboron Difluoride)-24-norcholesteryl linoleate. Cat No: FLBZ-177. | |
| 18:2 cholesteryl-d7 ester | 18:2 cholesteryl-d7 ester. Alternative Names: cholesteryl-d7 linoleate. CAS No. 1416275-36-9. Purity: >99%. Product ID: ALCFA1416275369. Molecular formula: C45H69D7O2. Mole weight: 656.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18-(4'-azido-2'-hydroxybenzoylamino)-oleic acid | 18-(4'-azido-2'-hydroxybenzoylamino)-oleic acid. Product ID: ACMA00013206. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 187-1, N-WASP inhibitor | 187-1, N-WASP inhibitor can inhibit neural Wiskott-Aldrich syndrome protein by stabilizing the autoinhibited state of the protein. It can also block phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly with an IC50 value of~ 2 μM. Synonyms: n-wasp-inhibitor,187-1; cyclo[Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro-Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro]; cyclo[L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl-L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl]. Grade: >98%. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.13. | |
| 187-1, N-WASP inhibitor | 187-1, N-WASP inhibitor, a 14-aa cyclic peptide, is an allosteric neural Wiskott-Aldrich syndrome protein (N-WASP) inhibitor. 187-1, N-WASP inhibitor potently inhibits actin assembly induced by phosphatidylinositol 4,5-bisphosphate (PIP2) with an IC50 of 2 μM. 187-1, N-WASP inhibitor prevents the activation of Arp2/3 complex by N-WASP by stabilizing the autoinhibited state of the protein[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 380488-27-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1045. | |
| 1,8,9-Triacetoxyanthracene | 1,8,9-Triacetoxyanthracene. Alternative Names: 1,8,9-triacetoxyanthracene;Triacetyldithranol;1,8,9-Anthracenetriol triacetate;Exolan. CAS No. 16203-97-7. Product ID: ACM16203977. Molecular formula: C20H16O6. Mole weight: 262.34576. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18A | HIV-1 Inhibitor 18A is a reversible broad-spectrum HIV-1 inhibitor. Synonyms: 331261-50-8; HIV-1 Inhibitor 18A; 1-(2,1,3-Benzothiadiazol-4-yl)-3-[(E)-(4-hydroxyphenyl)methyleneamino]urea; 1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(4-hydroxyphenyl)methylideneamino]urea; 18A; N-(Benzo[c][1,2,5]thiadiazol-4-yl)-2-(4-hydroxybenzylidene)hydrazine-1-carboxamide; N-2,1,3-Benzothiadiazol-4-yl-2-[(4-hydroxyphenyl)methylene]hydrazinecarboxamide,; MLS000715119; CHEMBL3196736; SCHEMBL19472586; HMS1683A06; STL444722; AKOS000542277; AKOS040745853; SMR000275098; TS-08366; HY-110253; CS-0033118; SR-01000370382; SR-01000370382-1; (2E)-N-(2,1,3-benzothiadiazol-4-yl)-2-(4-hydroxybenzylidene)hydrazinecarboxamide. CAS No. 331261-50-8. Molecular formula: C14H8ClF4NO3. Mole weight: 349.66. | |
| 18-alpha-Glycyrrhetinic acid | 18-alpha-Glycyrrhetinic acid. Alternative Names: 3beta-Hydroxy-11-oxo-18alpha,20beta-olean-12-en-29-oic acid. CAS No. 1449-05-4. Purity: >95.0%. Product ID: FFC-AR-1449054. Molecular formula: C30H46O4. Mole weight: 470.68. IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18α-Glycyrrhetinic acid | 18α-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18α-Glycyrrhetinic acid induces apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1449-05-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-N0375. | |
| 18α-Glycyrrhetinic Acid | 18α-Glycyrrhetinic Acid rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 1449-05-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C30H46O4. US Biological Life Sciences. |  Worldwide |
| 18α-Glycyrrhetinic Acid 3-O- β-D-Glucuronide | 18α-Glycyrrhetinic Acid 3-O- β-D-Glucuronide is a metabolite of 18α-Glycyrrhetinic Acid (G735005), an anti-inflammatory which also rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 400870-85-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H54O10. US Biological Life Sciences. | Worldwide |
| 18α-Glycyrrhizic acid | 18α-Glycyrrhizic acid is a derivate of Glycyrrhizic acid. 18α-Glycyrrhizic acid has weak antihepatotoxic anti-inflammatory activities[1]. Uses: Scientific research. Category: Natural products. CAS No. 83896-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6911A. | |
| 18α-Glycyrrhizic Acid | 18α-Glycyrrhizic Acid is a derivative of Glycyrrhizic Acid (G735150), a triterpene saponin used in the traditional Chinese medicinal preparation for its anti-inflammatory , antiulcerous and antiallergic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 83896-44-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C42H62O16, Molecular Weight: 822.93. US Biological Life Sciences. | Worldwide |
| 18α-Hydroxyprogesterone | 18α-Hydroxyprogesterone is a steroid hormone related to Progesterone (P755900) which is produced by the corpus luteum. It induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 596-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H30O3, Molecular Weight: 330.46. US Biological Life Sciences. | Worldwide |
| 18-Amine | 18-Amine. CAS No. 124-3-1. Product ID: ACM12431. Molecular formula: C18H39N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Anthracenedisulfonicacid,9,10-dihydro-9,10-dioxo-,potassium salt(1:2) | 1,8-Anthracenedisulfonicacid,9,10-dihydro-9,10-dioxo-,potassium salt(1:2). Alternative Names: Digermoxane, EINECS 239-017-5, MolPort-000-639-685, CID26976, Anthrachinon-1,8-disulfonan draselny, Anthrachinon-1,8-disulfonan didraselny, Anthrachinon-1,8-disulfonan draselny [Czech], Anthraquinonedisulfonic acid, dipotassium salt, Dipotassium Anthraquinone-1,8-disulfonate, LS-20349, Anthrachinon-1,8-disulfonan didraselny [Czech], A0505, Anthraquinone-1,8-disulfonic Acid Dipotassium Salt, Dipotassium 9,10-dihydro-9,10-dioxoanthracene-1,8-disulphonate, 1,8-ANTHRACENEDISULFONIC ACID, 9,10-DIHYDRO-9,10-DIOXO-, DIPOTASSIUM SALT, 14938-42-2. CAS No. 14938-42-2. Purity: >98.0%(T). Product ID: ACM14938422. Molecular formula: C14H8O8S2.2K. Mole weight: 444.52. IUPAC Name: dipotassium 9,10-dioxoanthracene-1,8-disulfonate. ECNumber: 239-017-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18-beta-Glycyrrhetinic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C30H46O4. CAS No. 471-53-4. Prepack ID 35554872-25g. Molecular Weight 470.69. See USA prepack pricing. |  |
| 18β-Glycyrrhetinic acid | 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties. Uses: Scientific research. Category: Signaling pathways. CAS No. 471-53-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g. Product ID: HY-N0180. | |
| 18β-Glycyrrhetinic Acid | 18β-Glycyrrhetinic Acid. Synonyms: Enoxolone, 3β-Hydroxy-11-oxo-18β,20β-olean-12-en-29-oic acid;Aloe Vera, Freeze Dried Powder. CAS No. 471-53-4. Pack Sizes: 1 kg. Product ID: CDF4-0166. Molecular formula: C30H46O4. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; 18β-Glycyrrhetinic Acid; CDF4-0166; 471-53-4; C30H46O4; 207-444-6; 471-53-4. Purity: 0.99. Color: White to off-White. EC Number: 207-444-6. Physical State: Crystalline Powder. Solubility: Practically insoluble in water, soluble in ethanol, sparingly soluble in methylene chloride. Storage: 2-8°C. Boiling Point: 492.11°C (rough estimate). Melting Point: 292-295 °C(lit.). Density: 0.9967 (rough estimate). |  |
| 18-Beta-glycyrrhetinic acid methyl ester | 18-Beta-glycyrrhetinic acid methyl ester. Alternative Names: GLYCYRRHETINIC ACID METHYL ESTER, 18-BETA-;18-BETA-GLYCYRRHETINIC ACID METHYL ESTER;3-beta-hydroxy-11-oxo-olean-12-en-30-oicacimethylester;methyl18-beta-glycyrrhetate;methyl18-beta-glycyrrhetinate;methylglycyrrhetate;methylglycyrrhetinate;18-B-GLYCYRRHET. CAS No. 1477-44-7. Product ID: ACM1477447. Molecular formula: C31H48O4. Mole weight: 484.7104. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18 β-Glycyrrhetintic Acid | Enoxolone is a pentacyclic triterpenoid derivative of the beta-amyrin type obtained from the hydrolysis of glycyrrhizic acid, which was obtained from the herb liquorice. It exhibits antiallergic, antibacterial, and antiviral properties and is commonly used for allergic or infectious skin inflammation. Enoxolone is a natural compound used in cosmetics material. Uses: The treatment of allergic or infectious skin inflammation. Synonyms: Enoxolone; Glycyrrhetinic acid; Uralenic acid; Glycyrrhetic acid; Rhetinic Acid; 18-beta-Glycyrrhetinic acid; BRN 2229654; NSC 35347. Grade: >98%. CAS No. 471-53-4. Molecular formula: C30H46O4. Mole weight: 470.68. | |
| 1,8-Bis(5-(trimethylstannyl)thiophen-2-yl)octane | 1,8-Bis(5-(trimethylstannyl)thiophen-2-yl)octane. CAS No. 1884354-23-7. Molecular formula: C22H38S2Sn2. Mole weight: 604.09. Purity: 98%. |  |
| 1, 8-Bis (chloromethyl) naphthalene | 1, 8-Bis (chloromethyl) naphthalene is used in the to make acenapthene by laser flash photolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 50585-29-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. | Worldwide |
| 1,8-Bis(diphenylphosphino)naphthalene | 1,8-Bis(diphenylphosphino)naphthalene. CAS No. 153725-04-3. Purity: 95+%. Product ID: ACM153725043. Molecular formula: C34H26P2. Mole weight: 496.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Bis(diphenylphosphinyl)naphthalene | 1,8-Bis(diphenylphosphinyl)naphthalene. CAS No. 316808-41-0. Molecular formula: C34H26O2P2. Mole weight: 528.5g/mol. IUPAC Name: 1,8-bis(diphenylphosphoryl)naphthalene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C34H26O2P2/c35-37(28-17-5-1-6-18-28,29-19-7-2-8-20-29)32-25-13-15-27-16-14-26-33(34(27)32)38(36,30-21-9-3-10-22-30)31-23-11-4-12-24-31/h1-26H. | |
| 1,8-Bis(hydroxymethyl)anthracene | 1,8-Bis(hydroxymethyl)anthracene. CAS No. 34824-20-9. Molecular formula: C16H14O2. Mole weight: 238.28g/mol. IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol. SMILES: C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO. InChI: InChI=1S/C16H14O2/c17-9-13-5-1-3-11-7-12-4-2-6-14(10-18)16(12)8-15(11)13/h1-8,17-18H,9-10H2. | |
| 1,8-Bis(hydroxymethyl)anthracene | 1,8-Bis(hydroxymethyl)anthracene. CAS No. 34824-20-9. Purity: 98.0%(GC). Product ID: ACM-MO-34824209. Molecular formula: C16H14O2. Mole weight: 238.29 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Bis(hydroxymethyl)anthracene, 98% | 1,8-Bis(hydroxymethyl)anthracene, 98%. CAS No. 34824-20-9. Molecular formula: C16H14O2. Mole weight: 238.28g/mol. IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol. SMILES: C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO. InChI: InChI=1S/C16H14O2/c17-9-13-5-1-3-11-7-12-4-2-6-14(10-18)16(12)8-15(11)13/h1-8,17-18H,9-10H2. | |
| 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98% | 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98%. CAS No. 115597-84-7. Molecular formula: C14H16N2O6. Mole weight: 308.29g/mol. IUPAC Name: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O. InChI: InChI=1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2. | |
| 1,8-Bis(phenylthio)-9,10-anthracenedione | 1,8-Bis(phenylthio)-9,10-anthracenedione. Alternative Names: SOLVENT YELLOW 163;1,8-bis(phenylthio)-9,10-anthracenedione;1,8-Bis(phenylthio)anthraquinone;AMAPLAST YELLOW GHS;1,8-bis(phenylthio)anthracene-9,10-dione;9,10-Anthracenedione, 1,8-bis(phenylthio)-;Yellow GHS;C.I.58840. CAS No. 13676-91-0. Product ID: ACM13676910. Molecular formula: C26H16O2S2. Mole weight: 424.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18-Bromooctadecanoic acid | 18-Bromooctadecanoic acid is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 2536-38-1. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W613392. | |
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