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| Product | Description | |
|---|---|---|
| 0.10M CSO in Anhydrous Acetonitrile | 0.10M CSO in Anhydrous Acetonitrile is a popular reagent used in various biomedical laboratories. Notably, it plays a crucial role in the research of synthesis of drugs, especially targeting cardiovascular diseases and cancer. |  |
| 0,11-Dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline | 0,11-Dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline. Alternative Names: 0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE. CAS No. 18605-43-1. Product ID: ACM18605431. Molecular formula: C19H19NO2. Mole weight: 293.364. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 02:0 Coenzyme A (sodium salt) | Acetyl-CoA is an essential cofactor and carrier of acyl groups in enzymatic acetyl transfer reactions during protein post-translation. Oxidation of acetyl CoA in tricarboxylic acid cycle is associated with energy production. Alternative Names: acetoyl Coenzyme A (sodium salt). Grades: >99%. CAS No. 799812-78-5. Molecular formula: C23H35N7Na3O17P3S. Mole weight: 875.52. | |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Alternative Names: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(((((((R)-4-((3-((2-(((E)-but-2-enoyl)thio)ethyl)amino)-3-oxopropyl)amino)-3-hydroxy-2,2-dimethyl-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)-4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(2E)-1-oxo-2-buten-1-yl]thio]ethyl]amino]propyl]amino]butoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| 05:0 PC | Phosphatidylcholine can form a hydrophobic surface in the mucus by acting as a surfactant to inhibit the penetrance of bacteria. Alternative Names: 1,2-dipentanoyl-sn-glycero-3-phosphocholine; 1,2-divaleryl-sn-glycero-3-phosphocholine; PC(5:0/5:0); (R)-2,3-Bis(pentanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate; Divaleroylphosphatidylcholine. Grades: >99%. CAS No. 66414-34-4. Molecular formula: C18H36NO8P. Mole weight: 425.45. | |
| 056-(Ferrocenyl)hexanethiol | 056-(Ferrocenyl)hexanethiol. Alternative Names: 056-(FERROCENYL)HEXANETHIOL;6-(Ferrocenyl)hexanethiol;6-(Mercaptohexyl)ferrocene;6-(Ferrocenyl)hexanethiol,6-(Mercaptohexyl)ferrocene;FERROCENYL)HEXANETHIOL;FHT. CAS No. 134029-92-8. Molecular formula: C11H17S.C5H5.Fe. Mole weight: 302.261. Purity: 96%. IUPAC Name: 056-(FERROCENYL)HEXANETHIOL. |  |
| 06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. CAS No. 1034343-98-0. Molecular formula: CH4;CH4;CH4. Mole weight: 16.043g/mol. IUPAC Name: methane. SMILES: C. InChI: InChI=1S/CH4/h1H4. | |
| 06:0 Lyso PC | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 1-hexanoyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-hexanoyl-sn-glycero-3-phosphocholine; PC(6:0/0:0); LysoPC(6:0); 1-Caproyl-2-hydroxy-Sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 58445-96-8. Molecular formula: C14H30NO7P. Mole weight: 355.36. | |
| 06:0 PE | Phosphoethanolamine is the second most abundant, metabolically related aminophospholipid. It is mostly enriched in brain. 06:0 Phosphatidylethanolamine (PE) plays an important role in various cellular processes such as autophagy, cell division and protein folding. Alternative Names: 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine; PE(6:0/6:0). Grades: >99%. CAS No. 96893-06-0. Molecular formula: C17H34NO8P. Mole weight: 411.43. | |
| 06:0 SM (d18:1/6:0) | 06:0 SM (d18:1/6:0) is the main component of cell membranes. Alternative Names: N-hexanoyl-D-erythro-sphingosylphosphorylcholine; C6-sphingomyelin; N-hexanoylsphingomyelin. Grades: >99%. CAS No. 182493-45-4. Molecular formula: C29H59N2O6P. Mole weight: 562.76. | |
| 0.7kb DNA Marker | 0.7kb DNA Marker. 0.7kb dna marker is a premixed, ready-to-load molecular weight marker containing seven linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis, it is not recommended to be used for page. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2004. |  |
| 08:0 Lyso PC | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 1-octanoyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-octanoyl-sn-glycero-3-phosphocholine; PC(8:0/0:0); 1-Caprylyl-L-alpha-phosphorylcholine. Grades: >99%. CAS No. 45287-18-1. Molecular formula: C16H34NO7P. Mole weight: 383.42. | |
| 08:0 PA (sodium salt) | 08:0 PA (sodium salt) is a phosphatidic acid derivative utilized for investigative endeavors within the biomedical realm. Its properties lend themselves to potential therapeutic interventions in the realm of neurodegenerative pathologies and oncological conditions, while concurrently serving as a tool for delving into the intricacies of lipid homeostasis and signal transduction cascades. Alternative Names: Dioctanoyl phosphatidic acid sodium salt; 1,2-dioctanoyl-sn-glycero-3-phosphate (sodium salt); PA(8:0/8:0) (sodium salt); Sodium 1,2-dioctanoyl-SN-glycero-3-phosphate. Grades: >99%. CAS No. 321883-54-9. Molecular formula: C19H36NaO8P. Mole weight: 446.45. | |
| 08:0 PI | 08:0 PI. Group: Others. Synonyms: PI(8:0/8:0). Purity: >99%. Mole weight: 603.637. Stability: 1 Years. Storage: -20°C. PI(8:0/8:0); 1,2-Dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); 08:0 PI. Cat No: PHOZ-068. | |
| 08:0 PI(4,5)P2 (ammonium salt) | PI(4,5)P2 is a substrate for PI 3-kinase where it is phosphorylated to PI(3,4,5)P3, an activator of downstream signaling components such as the protein kinase AKT. Alternative Names: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4',5'-bisphosphate) (ammonium salt); PIP2[4',5'](8:0/8:0) (ammonium salt). Grades: >99%. CAS No. 852043-37-9. Molecular formula: C25H58N3O19P3. Mole weight: 797.66. | |
| 08:0 PI Ammonium salt | Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival. Alternative Names: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); (R)-2,3-bis(octanoyloxy)propyl((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl) phosphate ammonium salt; PI(8:0/8:0); D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate], ammonium salt (1:1). Grades: >99%. CAS No. 2260795-76-2. Molecular formula: C25H50NO13P. Mole weight: 603.64. | |
| 0-Phenylphenoxyethyl Methacrylate | 0-Phenylphenoxyethyl Methacrylate. | |
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