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| Product | Description | |
|---|---|---|
| 1-Oxo Perazine-d8 | Labeled Perazine intermediate. Group: Biochemicals. Alternative Names: 1-Methyl-4-(3-phenothiazin-10-ylpropionyl)piperazine-d8; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine-d8; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester | 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 3-[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]-2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy; OXYL-1-NHS; 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid N-hydroxysuccinimide ester. Grades: Highly Purified. CAS No. 37558-29-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17N2O5. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-Hydroxysuccinimide Ester (OXYL-1-NHS) | A highly amine reactive spin-label. Group: Biochemicals. Alternative Names: OXYL-1-NHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine | 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine. Group: Biochemicals. Alternative Names: 3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; 3-(Maleimidomethyl)-PROXYL; 3-Maleimidomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyl oxide. Grades: Highly Purified. CAS No. 54060-41-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H19N2O3. US Biological Life Sciences. | Worldwide |
| 1-Palmito-2-stearin | 1-Palmito-2-stearin is a diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP. Group: Biochemicals. Grades: Highly Purified. CAS No. 20296-26-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C37H72O5. US Biological Life Sciences. | Worldwide |
| 1-Palmito-2-stearin-d5 | 1-Palmito-2-stearin-d5 is labelled 1-Palmito-2-stearin (P144980) which is a diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C37H67D5O5, Molecular Weight: 602. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-(13C16)-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt | 1-Palmitoyl-(13C16)-2-oleoyl-sn-glycero-3-phosphoethanol is a labeled analog of 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol (P162103). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C2313C16H74NaO8P, Molecular Weight: 740.85. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine | 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine is an oxidized phospholipid. 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine reduces the viability of HUVECs, increases the levels of ferrous ions and lipid peroxidation, promotes the production of superoxide anions, and decreases the levels of glutathione and GPX4 in cells. 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine upregulates the mRNA and protein levels of FABP3 in HUVECs, impairs mitochondrial membrane potential, and induces ferroptosis-related changes as well as mitochondrial dysfunction and damage. 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine activates caspase-11 and promotes the continuous release of IL-1β from macrophages and dendritic cells. 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine inhibits the proliferation of aortic smooth muscle cells and induces apoptosis in these cells. 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine is applicable to relevant research on atherosclerosis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PGPC. CAS No. 89947-79-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-W040255. |  |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is a phosphocholine for fluorescent probe design. Synonyms: 1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-Hexadecanoyl-sn-glycero-3-Phosphocholine; 1-Palmitoyl-sn-glycero-3-Phosphocholine; L-γ-Palmitoyl-α-lysolecithin. Grade: ≥98%. CAS No. 17364-16-8. Molecular formula: C24H50NO7P. Mole weight: 495.63. |  |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid. 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE also acts as an immune response regulator and toxicity alleviator produced by Microcystis aeruginosa under Cu2+ stress[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53862-35-4. Pack Sizes: 5 mg. Product ID: HY-141617. | |
| 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt | 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt is a substrate for phospholipase C that contains mainly linoleic and palmitic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 383907-36-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H78NaO13P, Molecular Weight: 857.04. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl PE | 1-Palmitoyl-2-linoleoyl PE. Group: Biochemicals. Grades: Highly Purified. CAS No. 26662-95-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H74NO8P. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl-rac-glycerol | 1-Palmitoyl-2-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid. Grades: Highly Purified. CAS No. 73649-99-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H68O5. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-linoleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-linoleoyl-rac-glycerol (P159000) which is a fatty acid ester with glycerol from pea leaves and germinating soya beans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H63D5O5, Molecular Weight: 597.96. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl-sn-glycero-3-PE | 1-Palmitoyl-2-linoleoyl-sn-glycero-3-PE (1-Palmitoyl-2-linoleoyl PE) is a lipid, which promotes nucleic acid such as sRNA to absorb and enter the target cell[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Palmitoyl-2-linoleoyl PE; (1-Palmitoyl, 2-linoleoyl)-phosphatidylethanolamine; (1-Palmitoyl, 2-linoleoyl)-phosphoethanolamine. CAS No. 26662-95-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-120991. | |
| 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol | 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 3-[(1-oxohexadecyl)oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester; 2-Oleo-3-palmito-1-linolein; 1-Linoleo-3-palmito-2-olein. Grades: Highly Purified. CAS No. 2680-59-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C55H100O6. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol (P162000) which is the major component glycerides of palm oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H95D5O6, Molecular Weight: 862.41. US Biological Life Sciences. | Worldwide |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester. Grade: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-Palmitoyl-2-oleoylphosphatidylethanolamine | 1-Palmitoyl-2-oleoylphosphatidylethanolamine (POPE) is a PE-based synthetic phospholipid that can intercalate with other amphiphilic molecules to form stable bilayers at physiological pH. 1-Palmitoyl-2-oleoylphosphatidylethanolamine can be used in drug delivery research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: POPE. CAS No. 10015-88-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-167545. | |
| 1-Palmitoyl-2-oleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-oleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-oleoyl-rac-glycerol (P160950) which is a monounsaturated diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H65D5O5, Molecular Weight: 599.98. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC | 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for the preparation of liposomes and studying the properties of lipid bilayers[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: POPC. CAS No. 26853-31-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130462. | |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE | 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE (1,2-POPE; 16:0-18:1 PE) is a phosphatidylethanolamine (PE) lipid. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE can induce lipid bilayer to form a hexagonal phase (HII) structure in an acidic environment and promote membrane fusion. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE can enhance the endosomal escape ability of lipid nanoparticles (LNPs) and improve the cellular delivery efficiency of nucleic acid drugs such as mRNA. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE can be used for LNP carrier targeting of gene therapy and mRNA vaccines[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-POPE; 16:0-18:1 PE. CAS No. 26662-94-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W583868. | |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate(monosodium salt) | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate(monosodium salt). Alternative Names: 16:0-18:1 PA. CAS No. 169437-35-8. Purity: 99%+. Product ID: ACM169437358. Molecular formula: C37H70NaO8P. Mole weight: 696.9. IUPAC Name: Sodium;[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) Sodium Salt | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) Sodium Salt is useful for various surfactant applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 268550-95-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C40H76NaO10P. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt | Phosphatidylethanol (PEth) represents a group of glycerophospholipid homologues generated by substitution of ethanol for the lipid headgroup by the phospholipase D enzyme. Since the formation of PEth is specifically dependent on ethanol, the diagnostic specificity of PEth as an alcohol biomarker is theoretically 100%. Group: Biochemicals. Grades: Highly Purified. CAS No. 322647-55-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C39H74NaO8P, Molecular Weight: 724.96. US Biological Life Sciences. | Worldwide |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt | 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt. Synonyms: EPG-Na; POPG-Na; 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium; 9-Octadecenoic acid (9Z)-, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, sodium salt (1:1); J-016573; POPG Sodium. Grade: > 98% (HPLC). CAS No. 202070-86-8. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-PS sodium | 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-L-serine sodium (16:0-18:1 PS (POPS)) is an anionic phospholipid with oleic acid (18:1) and palmitic acid (16:0) tails containing a carboxylic acid (COOH) and amine (NH2) in their head group. 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-L-serine sodium has been used in the preparation of lipid-mixing vesicles, liposomes, and artificial membranes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 16:0-18:1 PS (POPS). CAS No. 321863-21-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W714524. | |
| 1-Palmitoyl-2-oleoyl-sn-glycerol | 1-Palmitoyl-2-oleoyl-sn-glycerol is a diacylglycerol hormogonium inducer that can be isolated from the coralloid roots of Cycas revoluta. 1-Palmitoyl-2-oleoyl-sn-glycerol promotes the differentiation of filamentous Nostoc cell aggregates into motile hormogonia, and further induces the formation of dense bundle-like structures. 1-Palmitoyl-2-oleoyl-sn-glycerol is not only commonly used as a diacylglycerol standard, but also can effectively identify and separate glycerophosphate-containing phospholipid enantiomers after acetylation. 1-Palmitoyl-2-oleoyl-sn-glycerol is also used to study cyanobacterial developmental mechanisms and lipid analysis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29541-66-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-134200. | |
| 1-Palmitoyl-2-(propargylacetyl)-sn-glycero-3-phosphocholine | 1-Palmitoyl-2-(propargylacetyl)-sn-glycero-3-phosphocholine is a phosphocholine containing an azide-reactive propargyl on one of its tails and a positively charged quaternary amine head. Uses: Scientific research. Category: Signaling pathways. CAS No. 1353897-91-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172516. | |
| 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline-d9 | 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline-d9 is labelled 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline (P155100) which is a fluorescent phospholipid used to study the mechanism of spontaneous phospholipid transfer between single-walled phospholipid vesicles (liposomes) and other membrane interactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H67D9NO8P, Molecular Weight: 859.17. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine | 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine is used as a potential plasma biomarker associated with type 2 diabetes mellitus and diabetic nephropathy. Group: Biochemicals. Grades: Highly Purified. CAS No. 59403-51-9. Pack Sizes: 1mg. Molecular Formula: C42H84NO8P, Molecular Weight: 762.09. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-3-O-benzyl-rac-glycerol | 1-Palmitoyl-3-O-benzyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-Palmitic acid 3-(benzyloxy)-2-hydroxypropyl ester; Hexadecanoic acid 2-hydroxy-3-(phenylmethoxy)propyl ester. Grades: Highly Purified. CAS No. 1487-51-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C26H44O4. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-3-O-benzyl-rac-glycerol-d5 | 1-Palmitoyl-3-O-benzyl-rac-glycerol-d5 is labelled 1-Palmitoyl-3-O-benzyl-rac-glycerol (P155000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H39D5O4, Molecular Weight: 425.66. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-3-stearoylglycerol | 1-Palmitoyl-3-stearoylglycerol is an ingredient in telmisartan (T017000) orally disintegrating tablets. Group: Biochemicals. Grades: Highly Purified. CAS No. 17708-08-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C37H72O5, Molecular Weight: 596.96. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-3-stearoylglycerol-d5 | 1-Palmitoyl-3-stearoylglycerol-d5 is labelled 1-Palmitoyl-3-stearoylglycerol is an ingredient in telmisartan (T017000) orally disintegrating tablets. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H67D5O5, Molecular Weight: 602. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol | 1-Palmitoyl-d9-2-palmitoyl-sn-glycerol is intended for use as an internal standard for the quantification of 1,2-dipalmitoyl-sn-glycerol by GC- or LC-MS. 1,2-Dipalmitoyl-sn-glycerol is a diacylglycerol that contains palmitic acid at the sn-1 and sn-2 positions. It activates protein kinase C (PKC) by 15% when used at a concentration of 25 μM. Synonyms: 1,2-Dipalmitoyl-sn-glycerol-d9; DG(16:0-d9/16:0/0:0). Grade: ≥99% atom D. CAS No. 1872379-48-0. Molecular formula: C35H59D9O5. Mole weight: 578. | |
| 1-Palmitoyl lysophosphatidic acid | 1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. LPA binds to one of at least five different G protein-coupled receptors to mediate a variety of biological responses including cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility. Synonyms: 1-Palmitoyl LPA; 1-Palmitoylglycerol 3-phosphate. Grade: ≥98%. CAS No. 22002-85-3. Molecular formula: C19H39O7P. Mole weight: 410.5. | |
| 1-Palmitoyl-rac-glycerol | 1-Palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: Hexadecanoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 542-44-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H38O4. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-sn-glycero-3-phosphocholine | 1-Palmitoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R)-3,5,9-4,7-Dihydroxy-N,N,N-trimethyl-10-oxotrioxa-4-phosphapentacosan-1-aminium 4-oxide inner salt; 1-Hexadecanoyl-sn-glycerol-3-phosphorylcholine; 1-Hexadecanoyl lysolecithin. Grades: Highly Purified. CAS No. 17364-16-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H50NO7P. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-sn-glycero-3-phosphocholine | 1-Palmitoyl-sn-glycero-3-phosphocholine (16:0 Lyso PC) is an abundant lysophosphatidylcholine. 1-Palmitoyl-sn-glycero-3-phosphocholine exhibits proinflammatory activity. 1-Palmitoyl-sn-glycero-3-phosphocholine can be used in the study of atherosclerosis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 16:0 Lyso PC. CAS No. 17364-16-8. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg. Product ID: HY-125783. | |
| 1-Palmitoyl-sn-glycero-3-phosphocholine 98+% (HPLC) | 1-Palmitoyl-sn-glycero-3-phosphocholine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-sn-glycero-3-phosphocholine-d9-1 | 1-Palmitoyl-sn-glycero-3-phosphocholine-d9-1 (16:0 Lyso PC-d9-1) is deuterium labeled 1-Palmitoyl-sn-glycero-3-phosphocholine (HY-125783). 1-Palmitoyl-sn-glycero-3-phosphocholine (16:0 Lyso PC) is an abundant lysophosphatidylcholine. 1-Palmitoyl-sn-glycero-3-phosphocholine exhibits proinflammatory activity. 1-Palmitoyl-sn-glycero-3-phosphocholine can be used in the study of atherosclerosis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 16:0 Lyso PC-d9-1. CAS No. 182257-09-6. Pack Sizes: 1 mg. Product ID: HY-125783S3. | |
| 1-Pentadecanesulfonic acid sodium salt | 1-Pentadecanesulfonic acid sodium salt. Alternative Names: 1-PENTADECANESULFONIC ACID SODIUM SALT;PENTADECYL SODIUM SULFONATE;SODIUM 1-PENTADECANESULFONATE;pentadecanesulfonicacidsodiumsalt;sodium pentadecane-1-sulphonate;SODIUM1-PENTADECANESULPHONATE. CAS No. 5896-54-8. Molecular formula: C15H31NaO3S. Mole weight: 314.46. Purity: 96%. IUPAC Name: sodium pentadecane-1-sulfonate. SMILES: CCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. |  |
| 1-Pentadecanethiol | 1-Pentadecanethiol. CAS No. 25276-70-4. Molecular formula: C15H32S. Mole weight: 244.5g/mol. IUPAC Name: pentadecane-1-thiol. SMILES: CCCCCCCCCCCCCCCS. InChI: InChI=1S/C15H32S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3. | |
| 1-Pentadecanol | 1-Pentadecanol. Synonyms: Pentadecyl alcohol. CAS No. 629-76-5. Pack Sizes: 5 g in glass bottle. Product ID: CDC10-0200. Molecular formula: CH3(CH2)14OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 1-Pentadecanol; CDC10-0200; 629-76-5; CH3(CH2)14OH; Pentadecyl alcohol; 211-107-9; MFCD00004759; 629-76-5. Purity: 0.99. EC Number: 211-107-9. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Pentadecanol may be employed as starting reagent for the asymmetric synthesis of jaspine B. Boiling Point: 269-271 °C. Melting Point: 41-44 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Pentadecanol is a linear alcohol. Vapor-phase composition of 1-pentadecanol in supercritical carbon dioxide at 323.15K has been evaluated by a flow-type apparatus. Molar heat capacities of 1-pentadecanol has been evaluated between 300K and 370K. |  |
| 1-Pentadecanol | 1-Pentadecanol is a fatty alcohol found in myrrh and frankincense essential oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-76-5. Pack Sizes: 10g, 25g. Molecular Formula: C15H32O. US Biological Life Sciences. | Worldwide |
| 1-Pentalenecarbonyl chloride,1,3a,4,5,6,6a-hexahydro-1,3a,6a-trimethyl-,(1alpha,3abeta,6abeta)-(9ci) | 1-Pentalenecarbonyl chloride,1,3a,4,5,6,6a-hexahydro-1,3a,6a-trimethyl-,(1alpha,3abeta,6abeta)-(9ci). CAS No. 148504-49-8. Product ID: ACM148504498. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Pentalenecarboxaldehyde, octahydro-5-oxo-, (1alpha,3abeta,6aalpha)- (9CI) | 1-Pentalenecarboxaldehyde, octahydro-5-oxo-, (1alpha,3abeta,6aalpha)- (9CI). CAS No. 175601-83-9. Product ID: ACM175601839. Molecular formula: C9H12O2. Mole weight: 152.19038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Pentalenol, 5-hexyl-1,2,3,3a,6,6a-hexahydro-4-phenyl-3a-(1-phenylethenyl)-, (1R,3aS,6aS)-rel- | 1-Pentalenol, 5-hexyl-1,2,3,3a,6,6a-hexahydro-4-phenyl-3a-(1-phenylethenyl)-, (1R,3aS,6aS)-rel- is an effective liver receptor homolog 1 (LRH-1,NR5A2) and steroid generating factor-1 (SF-1,NR5A1) agonist with pEC50 of 6.4 and 7.2, respectively. Synonyms: (1s,3ar,6ar)-5-Hexyl-4-Phenyl-3a-(1-Phenylethenyl)-1,2,3,3a,6,6a-Hexahydropentalen-1-ol. Grade: >98.0%. CAS No. 1276664-61-9. Molecular formula: C28H34O. Mole weight: 386.58. | |
| 1-Pentanaminium,5-bromo-N,N,N-trimethyl-,bromide(1:1) | 1-Pentanaminium,5-bromo-N,N,N-trimethyl-,bromide(1:1). Alternative Names: (5-Bromopentyl)trimethylammonium bromide; N-(5-bromopentyl)-N-trimethylammonium bromide; (bromopentyl)trimethylammonium bromide; (5-Bromo-pentyl)-trimethyl-ammonium; (6-bromohexyl)trimethylammonium bromide. CAS No. 15008-33-0. Purity: 96%. Product ID: ACM15008330. Molecular formula: C8H19BrN.Br. Mole weight: 289.05. IUPAC Name: 5-bromopentyl(trimethyl)azanium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Pentanesulfonic acid sodium salt | 1-Pentanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 22767-49-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H11SO3Na. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt anhydrous HPLC 98+% | 1-Pentanesulfonic acid sodium salt anhydrous HPLC 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID 15583676-100g. Molecular Weight 174.19. See USA prepack pricing. |  |
| 1-Pentanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID 15583676-25g. Molecular Weight 174.19. See USA prepack pricing. | |
| 1-Pentanesulfonic acid sodium salt monohydrate 99+% | 1-Pentanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt monohydydrate | 1-Pentanesulfonic acid sodium salt monohydydrate. Group: Biochemicals. Alternative Names: N-Amylsulfonic acid, sodium salt monohydrate. Grades: Highly Purified. CAS No. 207605-40-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanethiol | 1-Pentanethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-66-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H12S. US Biological Life Sciences. | Worldwide |
| 1-Pentanethiol | Amyl mercaptan appears as a clear colorless to light-yellow liquid with an offensive odor. Flash point 65°F. Less dense than water and insoluble in water. Hence floats on water. Vapors are heavier than air. May be toxic by inhalation.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid; Meaty aroma;Water-white to yellowish liquid with a strong, garlic-like odor. Alternative Names: Pentyl mercaptan. CAS No. 110-66-7. Molecular formula: C5H12S. Mole weight: 104.22. IUPAC Name: pentane-1-thiol. SMILES: CCCCCS. InChI: InChI=1S/C5H12S/c1-2-3-4-5-6/h6H,2-5H2,1H3. | |
| 1-Pentanol | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: CH3(CH2)4OH. CAS No. 71-41-0. Prepack ID 90028462-500g. Molecular Weight 88.15. See USA prepack pricing. | |
| 1-Pentanol | 1-Pentanol. CAS No: 71-41-0 |  Sarchem Laboratories New Jersey NJ |
| 1-Pentanol | 1-Pentanol is a volatile component usually found in Jostaberry extracts, and is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-41-0. Pack Sizes: 10ml, 25ml. Molecular Formula: C5H12O. US Biological Life Sciences. | Worldwide |
| 1-Pentanol,2-amino-3-methyl-,hydrochloride(1:1),(2S,3S)- | 1-Pentanol,2-amino-3-methyl-,hydrochloride(1:1),(2S,3S)-. Alternative Names: D-Isoleucinol, (2R,3R)-2-Amino-3-methylpentan-1-ol, 133736-94-4, CTK8C1362, ANW-66354, AKOS006272501, AK-58130, KB-50173, I-7951, I14-10951. CAS No. 133736-94-4. Purity: 95%. Product ID: ACM133736944. Molecular formula: C6H15NO.ClH. Mole weight: 153.65. IUPAC Name: (2R,3R)-2-amino-3-methylpentan-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Pentanol-d11 | 1-Pentanol-d11 is the isotope labelled analog of 1-Pentanol (P227290); a volatile component usually found in Jostaberry extracts. It is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 126840-22-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C5HD11O, Molecular Weight: 99.22. US Biological Life Sciences. | Worldwide |
| 1-Pentanol-[d11] | 1-Pentanol-[d11] is an isotope labelled compound of 1-Pentanol. 1-Pentanol is a monohydroxy alcohol. It is a colorless liquid with a characteristic odor. Its combustion properties have been studied as it shows promising features to be an alternative to gasoline and diesel fuels. Synonyms: 1-Pentan-1,1,2,2,3,3,4,4,5,5,5-d11-ol; Pentyl Alcohol-d11; 1-Pentyl Alcohol-d11; Amyl Alcohol-d11; Amylol-d11; Butyl Carbinol-d11; NSC 5707-d11; Pentanol-d11; n-Amyl Alcohol-d11; n-Butyl Carbinol-d11; n-Pentan-1-ol-d11; n-Pentanol-d11; n-Pentyl Alcohol-d11. Grade: 98% by CP; 98% atom D. CAS No. 126840-22-0. Molecular formula: C5HD11O. Mole weight: 99.22. | |
| 1-Pentanone, 4-(4,8-dimethylspiro[4.5]dec-7-en-1-yl)-1-phenyl-, [1R-[1α(R*),4β,5β]]- | 1-Pentanone, 4-(4,8-dimethylspiro[4.5]dec-7-en-1-yl)-1-phenyl-, [1R-[1α(R*),4β,5β]]-. Synonyms: 1-Pentanone, 4-(4,8-dimethylspiro[4.5]dec-7-en-1-yl)-1-phenyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-94-3. Molecular formula: C23H32O. Mole weight: 324.50. | |
| 1-Penten-1yl-boronic acid | 1-Penten-1yl-boronic acid. CAS No: 104376-24-1 | Sarchem Laboratories New Jersey NJ |
| 1-Pentene | 1-Pentene. CAS No: 109-67-1 | Sarchem Laboratories New Jersey NJ |
| 1-Pentenylboronic acid | 1-Pentenylboronic acid. CAS No. 104376-24-1. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. IUPAC Name: [(E)-pent-1-enyl]boronic acid. SMILES: B(C=CCCC)(O)O. InChI: InChI=1S/C5H11BO2/c1-2-3-4-5-6(7)8/h4-5,7-8H,2-3H2,1H3/b5-4+. | |
| 1-Pentenylboronic acid | 1-Pentenylboronic acid. CAS No. 104376-24-1. Product ID: ACM104376241. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. IUPAC Name: [(E)-pent-1-enyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Pentyl-1H-indazole-3-carboxylic Acid | 1-Pentyl-1H-indazole-3-carboxylic Acid is a useful synthetic intermediate in the synthesis of N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (M327300); a cannabinoid indazole compound that can potentially be used for treating pain and nausea, for stimulating appetite, and for inducing a positive mood change. Group: Biochemicals. Grades: Highly Purified. CAS No. 1283576-17-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H16N2O2. US Biological Life Sciences. | Worldwide |
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