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| Product | Description | |
|---|---|---|
| 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate | 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate is a poly-unsaturated fatty acid derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C45H73O8P, Molecular Weight: 773.03. US Biological Life Sciences. |  Worldwide |
| 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate-d8 | 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate-d8 is the labeled analogue of 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate (D525505), a poly-unsaturated fatty acid derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 235mg. Molecular Formula: C45H65D8O8P, Molecular Weight: 781.08. US Biological Life Sciences. | Worldwide |
| 18:0,18:1 PS sodium | 18:0,18:1 PS sodium is a lipid component of synaptic vesicles and cholesterol, which can be used for metabolic research [1]. Uses: Scientific research. Group: Natural products. CAS No. 321883-23-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148978. |  |
| 18:0-20:4 PI(4)P | 18:0-20:4 PI(4)P. Group: Others. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); 18:0-20:4 PI(4)P. Cat No: PHOZ-061. |  |
| 18:0(2R-OH) Sulfo GalCer | 18:0(2R-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2R-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(R)-hydroxystearyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-056. | |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2R)-. Grade: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. |  |
| 18:0(2S-OH) Sulfo GalCer | 18:0(2S-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2S-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-057. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2S)-. Grade: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0 mPEG2000 PE sodium | 18:0 mPEG2000 PE sodium can be used for the preparation of stabilized nucleic acid-lipid particllipid particles (SNALPs). SNALPs represent some of the earliest and best functional siRNA-ABC nanoparticles described [1]. Uses: Scientific research. Group: Biochemical assay reagents. 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. 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 PC (DSPC) | 18:0 PC (DSPC). Uses: Designed for use in research and industrial production. CAS No. 816-94-4. Purity: 0.99. Product ID: ACM816944-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 18,19-Dehydrobuprenorphine | An analogue of Buprenorphine (B689570) which displays high affinity and selectivity for μ-opioid receptors. It acts as an antinociceptive agent and potent analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 155203-05-7. Pack Sizes: 250ug, 1mg. Molecular Formula: C29H39NO4. US Biological Life Sciences. | Worldwide |
| 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-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 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 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. | |
| 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 PE (18:1 Lissamine rhodamine PE) is a fluorescently labeled lipid. It can be used to label giant monolayer vesicles and DOPC [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 18:1 Lissamine rhodamine PE. CAS No. 384833-00-5. Pack Sizes: 1 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 PEG2000 PE | 18:1 PEG2000 PE (18:1 PEG-PE) is a polyethyleneglycol/phosphatidyl-ethanolamine conjugate. 18:1 PEG2000 PE can be used for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DOPE-PEG2000; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium. CAS No. 474922-90-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-144010. | |
| 18:1 PI(4,5)P2 | 18:1 PI(4,5)P2 (1,2-Dioleoyl-sn-glycero-3-phospho-(1-myo-inositol-4,5-bisphosphate) (ammonium)) is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phospho-1-myo-inositol-4,5-bisphosphate (ammonium). CAS No. 799268-56-7. Pack Sizes: 50 μg; 100 μg. Product ID: HY-157703. | |
| 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. | |
| 18:2 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. | |
| 1,8(2H)-Dione-4,5,6,7,9-hexahydro-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-1H-xanthene | 1,8(2H)-Dione-4,5,6,7,9-hexahydro-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-1H-xanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8(2H)-DIONE-4,5,6,7,9-HEXAHYDRO-9-(4-HYDROXY-3-METHOXY-PHENYL)-3,3,6,6-TETRAMETHYL-1H-XANTHENE. Product Category: Heterocyclic Organic Compound. CAS No. 30038-65-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM30038654. Alfa Chemistry ISO 9001:2015 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 IC 50 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. Group: Peptides. CAS No. 380488-27-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1045. | |
| 187-1, N-WASP inhibitor | Inhibits neural Wiskott-Aldrich syndrome protein (N-WASP) by stabilizing the autoinhibited state of the protein. Blocks phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly (IC50 ~ 2 uM) but does not directly inhibit actin polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 380488-27-7. Pack Sizes: 1mg. Molecular Formula: C96H122N18O16, Sequence: US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLO(LKDFDPDFLFDPLQ)2;187-1, N-WASP INHIBITOR;N-WASP-INHIBITOR, 187-1;M.W. 1784.13 C96H122N18O16. Product Category: Inhibitors. Appearance: Solid. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.11. Purity: 0.96. IUPACName: 187-1, N-WASP inhibitor. Canonical SMILES: C1CC2C(=O)NC(C(=O)NC(C(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N4CCCC4C(=O)NC(C(=O)NC(C(=O)N5CCCC5C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2C1)CC6=CC=CC=C6)CCCCN)CCC(=O)N)CC7=CC=CC=C7)CC8=CC=CC=C8)CC9=CC=CC=C9)CCCCN)CCC(=O)N)CC1=CC=CC=C1)CC1=CC=CC=C1. Product ID: ACM380488277. Alfa Chemistry ISO 9001:2015 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. | |
| 18α-Glycyrrhetic Acid Methyl Ester | 18α-Glycyrrhetic Acid Methyl Ester is an intermediate in synthesizing 18α-Glycyrrhetinic Acid 3-O- β-D-Glucuronide (G735155), 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. 5092-1-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H48O4. US Biological Life Sciences. | Worldwide |
| 18α-Glycyrrhetinic acid | 18?-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. 18?-Glycyrrhetinic acid induces apoptosis[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 1449-05-4. Pack Sizes: 10 mM * 1 mL; 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 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 |
| 18Alpha(H)-oleanane | 18Alpha(H)-oleanane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18ALPHA(H)-OLEANANE;(18α)-Oleanane. Product Category: Heterocyclic Organic Compound. CAS No. 30759-92-3. Molecular formula: C30H52. Mole weight: 412.73. Product ID: ACM30759923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 18a-Methylestrone | 18a-Methylestrone is an reactant in the synthesis of 2-methoxyestradiol (M262625), a natural metabolite of 17 β-Estradiol which is devoid of estrogenic activity. Group: Biochemicals. Alternative Names: 3-Hydroxy-13-ethylgona-1,3,5(10)-trien-17-one; 18a-Homoestrone; 13-Ethyl-3-hydroxygona-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 6544-68-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(8-aminooctyl)piperidin-4-ol | 1-(8-aminooctyl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 344432-27-5. Molecular formula: C13H28N2O. Mole weight: 228.3742. Purity: >99%. Product ID: PR344432275. Alfa Chemistry ISO 9001:2015 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. Group: Natural products. CAS No. 471-53-4. Pack Sizes: 10 mM * 1 mL; 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 β-Glycyrrhetinic Acid Hydrogen (1S)-cis-cyclohexane-1,2-dicarboxylate | 18 β-Glycyrrhetinic Acid Hydrogen (1S)-cis-cyclohexane-1,2-dicarboxylate is a derivative compound of 18α-Glycyrrhetinic Acid (G735005) that rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 950665-60-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C38H56O7, Molecular Weight: 624.85. US Biological Life Sciences. | Worldwide |
| 18-Beta-glycyrrhetinic acid methyl ester | 18-Beta-glycyrrhetinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1477-44-7. Molecular formula: C31H48O4. Mole weight: 484.7104. Density: 1.11 g/cm³. Product ID: ACM1477447. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl glycyrrhetinate. | |
| 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(1,3,2-dithiarsolan-2-yl)anthracene | 1,8-Bis(1,3,2-dithiarsolan-2-yl)anthracene. Group: Biochemicals. Alternative Names: 1,8-Di(1,3,2-dithiarsolan-2-yl)anthracene; 1,1'-Binaphthyl-2,2'-bis(1,3,2-dithiarsolane). Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H16As2S4, Molecular Weight: 510.42. US Biological Life Sciences. | Worldwide |
| 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 414858-02-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1,8-Bis[[4-(2-hydroxyethoxy)phenyl]amino]anthraquinone | 1,8-Bis[[4-(2-hydroxyethoxy)phenyl]amino]anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-528-0, CID85442, 1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone, 16472-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 16472-23-4. Molecular formula: C30H26N2O6. Mole weight: 510.537 g/mol. Purity: 0.96. IUPACName: 1,8-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione. Canonical SMILES: C1=CC2=C(C(=C1)NC3=CC=C(C=C3)OCCO)C(=O)C4=C(C2=O)C=CC=C4NC5=CC=C(C=C5)OCCO. ECNumber: 240-528-0. Product ID: ACM16472234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 8-Bis (bromomethyl) naphthalene | 1, 8-Bis (bromomethyl) naphthalene is used in the synthesis of indan-based unusual α-amino acid derivatives under solid-liquid phase-transfer catalysis conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2025-95-8. Pack Sizes: 250mg, 1g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1,8-Bis(bromomethyl)naphthalene | 1,8-Bis(bromomethyl)naphthalene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 2025-95-8. Molecular formula: C12H10Br2. Mole weight: 314.02. Product ID: ACM2025958. Alfa Chemistry ISO 9001:2015 Certified. | |
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