MedChemExpress MCE - Products
MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use.
| Product | Description | |
|---|---|---|
| 1H-Indene-1,2(3H)-dione | 1H-Indene-1,2(3H)-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 16214-27-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W013580. |  |
| (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone | (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (UR-144 Impurity 3) is a precursor in the synthesis of synthetic cannabinoids. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UR-144 Impurity 3. CAS No. 895152-66-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W036121. | |
| 1H-pyrazole | 1H-pyrazole is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: Pyrazole. CAS No. 288-13-1. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-76228. | |
| 1H-Pyrazole-1-carboximidamide hydrochloride | 1H-Pyrazole-1-carboximidamide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4023-2-3. Pack Sizes: 25 g; 100 g. Product ID: HY-W017032. | |
| 1H-Pyrazole-4-boronic acid pinacol ester | 1H-Pyrazole-4-boronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 269410-08-4. Pack Sizes: 25 g. Product ID: HY-I0314. | |
| 1-Hydroxy-2-butanone | 1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice. 1-Hydroxy-2-butanone acts as a key intermediate for ethambutol. Ethambutol has anti-tuberculosis effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5077-67-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W005327. | |
| 1-Hydroxy-2-naphthoic acid | 1-Hydroxy-2-naphthoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 86-48-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W016103. | |
| 1-Hydroxyoctadecane | 1-Hydroxyoctadecane is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-92-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y1809. | |
| 1-Hydroxyoctadecane (Standard) | 1-Hydroxyoctadecane (Standard) is the analytical standard of 1-Hydroxyoctadecane. This product is intended for research and analytical applications. 1-Hydroxyoctadecane is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-92-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y1809R. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene is the major biomarker of exposure to pyrenes [1]. Uses: Scientific research. Group: Natural products. CAS No. 5315-79-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W014075. | |
| 1-Indanone | 1-Indanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: α-Hydrindone. CAS No. 83-33-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W004333. | |
| 1-Kestose | 1-Kestose, the smallest fructooligosaccharide component, which efficiently stimulates Faecalibacterium prausnitzii as well as Bifidobacteria. Uses: Scientific research. Group: Natural products. CAS No. 470-69-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N2579. | |
| 1-Linolenoyl-3-chloropropanediol | 1-Linolenoyl-3-chloropropanediol is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 74875-99-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W741075. | |
| 1-Linoleoyl Glycerol | 1-Linoleoyl glycerol is a LpPLA2 inhibitor. 1-Linoleoyl glycerol acts as a precursor for synthesizing various functional lipids, such as phospholipids. 1-Linoleoyl glycerol mitigates inflammation induced by Apolipoprotein CIII (reduction of IL-6 ) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 1-Linoleoyl-rac-glycerol; 1-Monolinolein. CAS No. 2277-28-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-111346. | |
| 1-Methoxy-2-propyl acetate | 1-Methoxy-2-propyl acetate (Propylene glycol monomethyl ether acetate) is utilized as solvent, especially in the electronic-grade semiconductor industry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Propylene glycol monomethyl ether acetate. CAS No. 108-65-6. Pack Sizes: 100 g; 250 g; 500 g; 1 k g; 2.5 k g; 5 k g. Product ID: HY-W133953. | |
| 1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | 1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 5334-56-5. Pack Sizes: 1 g; 5 g. Product ID: HY-W052249. | |
| 1-Methyl-1H-indazole-3-carboxylic acid | 1-Methyl-1H-indazole-3-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 50890-83-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W007927. | |
| 1-Methyl-1H-pyrazol-3-amine | 1-Methyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1904-31-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-76189. | |
| 1-Methyl-1H-pyrazole-3-carboxylic acid | 1-Methyl-1H-pyrazole-3-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25016-20-0. Pack Sizes: 5 g; 10 g. Product ID: HY-34603. | |
| 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 761446-44-0. Pack Sizes: 25 g. Product ID: HY-I0308. | |
| 1-Methyl-1H-pyrazole-4-carboxaldehyde | 1-Methyl-1H-pyrazole-4-carboxaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25016-11-9. Pack Sizes: 10 g; 25 g. Product ID: HY-69052. | |
| 1-Methyl-3-pyrrolidinol | 1-Methyl-3-pyrrolidinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13220-33-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-I0708. | |
| 1-Methyladenosine | 1-Methyladenosine is an RNA modification that can serve as a tumor marker, with elevated levels in the body associated with cancer development. Following 1-methyladenosine methylation, upregulation of PPARδ expression regulates cholesterol metabolism and activates Hedgehog signaling pathway, driving liver tumorigenesis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 15763-06-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113081. | |
| 1-Methylguanosine | 1-Methylguanosine (N1-Methylguanosine) is a methylated nucleoside originating from RNA degradation. 1-Methylguanosine is a tumour marker[1]. Uses: Scientific research. Group: Natural products. Alternative Names: N1-Methylguanosine. CAS No. 2140-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113136. | |
| 1-Methylhistamine | 1-Methylhistamine is a histamine (Him) metabolite. Uses: Scientific research. Group: Natural products. CAS No. 501-75-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W062542. | |
| 1-Methylhistamine dihydrochloride | 1-Methylhistamine dihydrochloride is a histamine metabolite [1]. Uses: Scientific research. Group: Natural products. CAS No. 6481-48-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W053787. | |
| 1-Methylimidazole | 1-Methylimidazole can be used as a ligand for ruthenium (II) complexes in the study of non-small cell lung cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 616-47-7. Pack Sizes: 100 g. Product ID: HY-59137. | |
| 1-Methylimidazoleacetic acid | 1-Methylimidazoleacetic acid (1-Methylimidazole-4-acetic acid) is a histamine metabolite in urine that can be used in the study of mastocytosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Methylimidazole-4-acetic acid. CAS No. 2625-49-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-13936. | |
| 1-Methylimidazole-d6 | 1-Methylimidazole-d 6 is the deuterium labeled 1-Methylimidazole[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 285978-27-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-59137S. | |
| 1-Methylimidazolidin-2-one | 1-Methylimidazolidin-2-one is an organic compound commonly used as a solvent and intermediate. It can play a buffering and stabilizing role in some organic synthesis reactions, and can be used as a solvent in some chemical reactions and industrial production processes. In addition, the compound also has good toxicity and biocompatibility, and is widely used in some medical fields. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-imidazolidinone, 1-methyl-. CAS No. 694-32-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W005507. | |
| 1-Methylindole | 1-Methylindole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 603-76-9. Pack Sizes: 5 g; 25 g. Product ID: HY-Y1162. | |
| 1-Methylinosine | 1-Methylinosine is a modified nucleotide found at position 37 in tRNA 3' to the anticodon of eukaryotic tRNA [1]. Uses: Scientific research. Group: Natural products. Alternative Names: N1-Methylinosine. CAS No. 2140-73-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113139. | |
| 1-Methyl-L-histidine | 1-Methyl-L-histidine is an objective indicator of meat ingestion and exogenous 3-methylhistidine (3MH) intake. Uses: Scientific research. Group: Natural products. CAS No. 332-80-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W017006. | |
| 1-Methylpiperidin-4-ol | 1-Methylpiperidin-4-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Methyl-4-piperidinol. CAS No. 106-52-5. Pack Sizes: 50 g; 100 g. Product ID: HY-W018626. | |
| 1-Methylpyrene | 1-Methylpyrene is a ubiquitous environmental pollutant and rodent carcinogen. Its mutagenic activity depends on sequential activation by various CYP and sulfotransferase (SULT) enzymes. 1-Methylpyrene induces chromosome loss and mitotic disturbance, proba. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2381-21-7. Pack Sizes: 10 mg. Product ID: HY-W271064. | |
| 1-Methylpyrrolidine | 1-Methylpyrrolidine is a methylated pyrollidine. Uses: Scientific research. Group: Signaling pathways. CAS No. 120-94-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-128383. | |
| 1-Methylxanthine | 1-Methylxanthine, a caffeine derivative, is an essential human urinary metabolite of caffeine and theophylline (1,3-dimethylxanthine, TP) [1]. 1-Methylxanthine enhances the radiosensitivity of tumor cells [2]. Uses: Scientific research. Group: Natural products. CAS No. 6136-37-4. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-W008449. | |
| 1-Monomyristin | 1-Monomyristin, extracted from Serenoa repens , inhibits the hydrolysis of 2-oleoylglycerol ( IC 50 =32 μM) and fatty acid amide hydrolase (FAAH) activity ( IC 50 =18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 589-68-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2512. | |
| 1-Monopalmitin | 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Glyceryl palmitate. CAS No. 542-44-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W009141. | |
| 1-Monopalmitolein | 1-Palmitoleoyl glycerol is a biologically active monoacylglycerol. It increases daunomycin accumulation, shown to inhibit P-glycoprotein in Caco-2 cells. 1-Palmitoleoyl glycerol induces thymocyte apoptosis. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Glyceryl palmitoleate. CAS No. 37515-61-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-133948. | |
| 1-Naphthaleneacetic acid | 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA 2 , with an IC 50 of 13.16 μM [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Naphthylacetic acid. CAS No. 86-87-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-18570. | |
| 1-Naphthaleneboronic acid | 1-Naphthaleneboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13922-41-3. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-78494. | |
| 1-Naphthohydroxamic acid | 1-Naphthohydroxamic acid (Compound 2) is a potent and selective HDAC8 inhibitor with an IC 50 of 14 μM. 1-Naphthohydroxamic acid is more selectively for HDAC8 than class I HDAC1 and class II HDAC6 (IC 50 >100 μM). 1-Naphthohydroxamic acid does not increase global histone H4 acetylation and also does not reduce total intracellular HDAC activity [1] [2].1-Naphthohydroxamic acid can induce tubulin acetylation [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6953-61-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-130538. | |
| 1-Naphthoic acid | Naphthalene-1-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Natural products. Alternative Names: Naphthalene-1-carboxylic acid. CAS No. 86-55-5. Pack Sizes: 25 g. Product ID: HY-Y0236. | |
| 1-Naphthol | 1-naphthol (Furro ER) is an excited state proton transfer (ESPT) fluorescent molecular probe. 1-naphthol can sense the hydrophobic domains in micellar aggregation and accurately sense the sol-gel transition. 1-naphthol can be used to study the thermally induced microenvironmental changes and hydration levels of Pluronic F127 (PF127) in different microenvironments in aqueous media [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Furro ER; NSC 9586; Nako TRB. CAS No. 90-15-3. Pack Sizes: 500 mg; 5 g. Product ID: HY-Y1309. | |
| 1-Naphthyl acetate | 1-Naphthyl acetate is an attractive chromogenic substrate for the detection of erythrocyte acetylcholinesterase ( AChE ) activity. 1-Naphthyl acetate has the potential to detect organophosphorus pesticide (OP) poisoning [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 830-81-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W016188. | |
| 1-Naphthyl PP1 | 1-Naphthyl PP1 (1-NA-PP 1) is a selective inhibitor of src family kinases and Protein Kinase D. 1-Naphthyl PP1 inhibits v-Src and c-Fyn, c-Abl, CDK2 and CAMK II with IC 50 s of 1.0, 0.6, 0.6, 18 and 22 μM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-NA-PP 1. CAS No. 221243-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13941. | |
| 1-Naphthyl PP1 hydrochloride | 1-Naphthyl PP1 hydrochloride (1-NA-PP 1 hydrochloride) is a selective inhibitor of src family kinases. 1-Naphthyl PP1 hydrochloride inhibits v-Src and c-Fyn, c-Abl, CDK2 and CAMK II with IC 50 s of 1.0, 0.6, 0.6, 18 and 22 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-NA-PP 1 hydrochloride. CAS No. 956025-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13941B. | |
| 1-N-Boc-3-hydroxyazetidine | 1-N-Boc-3-hydroxyazetidine is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). 1-N-Boc-3-hydroxyazetidine is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Group: Signaling pathways. CAS No. 141699-55-0. Pack Sizes: 25 g; 50 g. Product ID: HY-40142. | |
| 1-NM-PP1 | 1-NM-PP1, a cell-permeable PP1 analog, is a potent Src family kinases inhibitor with IC50s of 4.3 nM and 3.2 nM for v-Src-as1 and c-Fyn-as1, respectively[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PP1 Analog II. CAS No. 221244-14-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13942. | |
| 1-Nonadecanol | 1-Nonadecanol is one of the compositions of supercritical carbon dioxide (SC-CO 2 ) essential oil of Heracleum thomsonii. 1-Nonadecanol is also an important aroma compound in Neotinea ustulata [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1454-84-8. Pack Sizes: 1 g; 5 g; 25 g. Product ID: HY-W004297. | |
| 1-Octacosanol | 1-Octacosanol is a straight-chain aliphatic 28-carbon fatty alcohol with well-known anti-fatigue function [1]. Uses: Scientific research. Group: Natural products. CAS No. 557-61-9. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N6811. | |
| 1-Octanol | 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC 50 of 4 μM for native T-currents [1]. 1-Octanol is a highly attractive biofuel with diesel-like properties [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Octanol. CAS No. 111-87-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W032013. | |
| 1-Octanol-d17 | 1-Octanol-d 17 is the deuterium labeled 1-Octanol[1]. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[2]. 1-Octanol is a highly attractive biofuel with diesel-like properties[3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Octanol-d17. CAS No. 153336-13-1. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W032013S. | |
| 1-O-Hexadecylglycerol | 1-O-Hexadecylglycerol can up-regulate PPAR-γ expression, inhibit pGE2 , and exhibit anti-inflammatory properties [1]. 1-O-Hexadecylglycerol is effective in oral administration [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-O-HDG; HXDG. CAS No. 6145-69-3. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-W011309. | |
| 1-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn glycerol is a synthetic, cell permeable diacylglycerol analog. 1-Oleoyl-2-acetyl-sn glycerol activates calcium-dependent protein kinase C (PKC) and induces the superoxide-production. Uses: Scientific research. Group: Signaling pathways. CAS No. 86390-77-4. Pack Sizes: 5 mg (25.09 mM * 500 μL in Acetonitrile); 10 mg (25.09 mM * 1 mL in Acetonitrile); 25 mg (25.09 mM * 2.5 mL in Acetonitrile). Product ID: HY-131648. | |
| 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC | 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC derives from an oleic acid. 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC can be used for the synthesis of liposomes [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 59491-62-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-142990. | |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid (1-Oleoyl-sn-glycero-3-phosphate) is an abundant lysophosphatidic acid (LPA) species with high biological activity due to its strong affinity for the LPA receptors. 1-Oleoyl lysophosphatidic acid is commonly used in most laboratories as a reagent for LPA receptor activation [1]. 1-Oleoyl lysophosphatidic acid increases SRE-driven β-galactosidase activity [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Oleoyl-sn-glycero-3-phosphate; 1-Oleoyl-LPA. CAS No. 65528-98-5. Pack Sizes: 5 mg (22.91 mM * 500 μL in Ethanol); 10 mg (22.91 mM * 1 mL in Ethanol); 25 mg (22.91 mM * 2.5 mL in Ethanol). Product ID: HY-137862. | |
| 1-Oleoyl lysophosphatidic acid sodium | 1-Oleoyl lysophosphatidic acid (1-Oleoyl-sn-glycero-3-phosphate) sodium, a potent bioactive phospholipid, is a LPA receptor activator. 1-Oleoyl lysophosphatidic acid sodium can promote mitosis by inducing DNA synthesis. 1-Oleoyl lysophosphatidic acid sodium is also involved in normal and pathological emotional responses, including anxiety and depression [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Oleoyl-sn-glycero-3-phosphate sodium; 1-Oleoyl-LPA sodium. CAS No. 325465-93-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107614. | |
| 1-Oleoyl-sn-glycerol | 1-Oleoyl-sn-glycerol is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 129784-87-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W698384. | |
| 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. Group: Natural products. 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 is a phospholipid, and can be used for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. 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 sodium | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium (16:0-18:1 PA) is a phospholipid with activities in regulating biological membrane fluidity and participating in cell signal transduction. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium can be used to study the effects on the activity of chloroplast envelope monogalactosyldiacylglycerol (MGDG) synthase. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium plays an important role in cell membrane integrity and function. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 16:0-18:1 PA. CAS No. 169437-35-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134174A. | |
| 1-Palmitoyl-sn-glycero-3-phosphocholine | 1-Palmitoyl-sn-glycero-3-phosphocholine 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. Group: Natural products. CAS No. 17364-16-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-125783. | |
| 1-Palmitoyl-sn-glycerol | 1-Palmitoyl-sn-glycerol is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 32899-41-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W109102. | |
| 1-Pentadecanol | 1-Pentadecanol is a naturally occurring antiacne agent [1]. Uses: Scientific research. Group: Natural products. CAS No. 629-76-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004295. | |
| 1-Phenyl-1-propanol | 1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant agent Fluoxetine [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93-54-9. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W012618. | |
| 1-Phenyl-2-propanol | 1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzylmethylcarbinol. CAS No. 698-87-3. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W101415. | |
| 1-Phenyl-2-pyrrolidinone | 1-Phenyl-2-pyrrolidinone (1-Phenylpyrrolidin-2-one) is a phenyl analogue of GABA with sedative effect, decreasing the exploratory behavior of rats at 50-100 mg/kg (i.v.). 1-Phenyl-2-pyrrolidinone also has been proved to inhibit emotional reactions in dogs and cats. 1-Phenyl-2-pyrrolidinone induces decreases in the pressor reaction to emotional stress without accompanied by normalization of the function of baroreceptor reflexes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Phenylpyrrolidin-2-one. CAS No. 4641-57-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W103463. | |
| 1-Phenylethanamine | 1-Phenylethanamine is a potential central nervous system stimulant and a related compound of β-phenylethylamine. Due to the replacement of its benzene ring with an indole group, its brain glycogenolytic activity is significantly reduced. Therefore, 1-Phenylethanamine can be used to study the impact of the chemical structure of phenylethylamine derivatives on central nervous system activity. In addition, 1-Phenylethanamine can also be used to synthesize the tyrosine kinase ( tyrosine kinase ) inhibitor CLM3 (HY-164413) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DL-α-Methylbenzylamine. CAS No. 618-36-0. Pack Sizes: 5 g. Product ID: HY-W012848. | |
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