Parishin C NEW
| Price | $53 | $119 | $177 |
| Package | 1mg | 5mg | 10mg |
| Supply Ability: | 10g |
| Update Time: | 2026-05-13 |
Product Details
| Product Name: Parishin C | CAS No.: 174972-80-6 |
| Purity: 98.67% | Supply Ability: 10g |
| Release date: 2026/05/13 |
Product Introduction
Bioactivity
| Name | Parishin C |
| Description | Parishin C is a phenolic glycoside and a major component of G. elata, have antioxidant property |
| In vivo | In vivo, parishin C (20 mg/kg) prevents Aβ42-induced inhibition of long-term potentiation (LTP) in rats. Parishin is an agonist of the serotonin (5-HT) receptor subtype 5-HT1A (Ki = 1.54 nM; EC50 = 34 nM for [35S]GTPγS binding) that reverses phencyclidine-induced increases in immobility time in the forced swim test, phencyclidine-induced decreases in interaction time in the social interaction test, and phencyclidine-induced impairments in visual recognition of a novel object in mice[1]. |
| Storage | Keep away from direct sunlight,Keep away from moisture,Store at low temperature Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | 10% DMSO+40% PEG300+5% Tween 80+45% Saline : 1 mg/mL (1.37 mM), Sonication is recommended. H2O : 33.3 mg/mL (45.7 mM) DMSO : 242.5 mg/mL (332.81 mM), Sonication is recommended. |
| Keywords | Parishin C | Inhibitor | inhibit | antioxidant |
| Inhibitors Related | Thiamine monochloride | Maltol | Butylated hydroxytoluene | AFMK | DL-alpha-Tocopherylacetate | Neohesperidin | Sulbutiamine | L-Cystine | γ-Terpinene | Tyrosol | 4-hydroxyphenylacetic acid | Trolox |
| Related Compound Libraries | Bioactive Compound Library | Traditional Chinese Medicine Monomer Library | Selected Plant-Sourced Compound Library | Natural Product Library | Miao medicine Compound Library | Saccharide and Glycoside Natural Product Library | Natural Product Library for HTS | Anti-Aging Compound Library | Bioactive Compounds Library Max | Southwest China Geo-authentic Herb Compound Library | Ancient Chinese Classical Formulas Compound Library | Food as Medicine Compound Library |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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