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Procyanidin C1 Procyanidin C1 Inhibitor. Uses: Scientific use. Product Category: TN2103. CAS No. 37064-30-5. TARGETMOL CHEMICALS
Procyanidin C1 Procyanidin C1 is extracted from the fruits of Vitis vinifera L. It is a B type proanthocyanidin and found in grape. It belongs to a polyphenol flavonoid epicatechin trimer. It can decrease cytokine production of mast cells and Fc epsilon RI-mediated degranulation in vitro dose-dependently. It inhibits ROS generation in stimulated mast cells and the tyrosine phosphorylation of Syk and linker for activation of T cells. It may be used for the treatment of cardiovascular diseases and may be useful as a lead compound to develop inhibitors of cancer metastasis and other diseases related to EMT. It has HIV-related, antioxidant and anti-inflammatory effects. It also inhibits the activity of 15-lipoxygenase and α-glucosidase. It could scavenge 2,2'-diphenyl-1-picrylhydrazyl (DPPH) radicals. Synonyms: Procyanidol C1; (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-[4,8':4',8''-ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol; Proanthocyanidin C1; Cinnamtannin A1; [Epicatechin-(4beta->8)]2-epicatechin. Grades: 97.5%. CAS No. 37064-30-5. Molecular formula: C45H38O18. Mole weight: 866.77. BOC Sciences
Procyanidin C1 Procyanidin C1 (PCC1), a natural polyphenol with oral activity, causes DNA damage, cell cycle arrest and induces apoptosis. Procyanidin C1 decreases the level of Bcl-2, but enhances BAX, caspase 3 and 9 expression in cancer cells. Procyanidin C1 shows senotherapeutic activity and increases lifespan in mice [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: PCC1. CAS No. 37064-30-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2342. MedChemExpress MCE
Procyanidin C1 Procyanidin C1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pcc1. Product Category: Heterocyclic Organic Compound. CAS No. 37064-30-5. Molecular formula: C45H38O18. Mole weight: 866.77. Purity: 0.98. Density: 1.747±0.06 g/cm³( 20 ºC : 760 Torr). Product ID: ACM37064305. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
(2R, 2'R, 3R, 3'R, 4R)-2, 2'-Bis[3, 4-bis (phenylmethoxy)phenyl]-3, 3', 4, 4'-tetrahydro-5, 5', 7, 7'-tetrakis (phenylmethoxy)[4, 8'-bi-2H-1-benzopyran]-3, 3'-diyl Ester 3,4,5-Tris(phenylmethoxy)-benzoic Acid (2R, 2'R, 3R, 3'R, 4R)-2, 2'-Bis[3, 4-bis (phenylmethoxy)phenyl]-3, 3', 4, 4'-tetrahydro-5, 5', 7, 7'-tetrakis (phenylmethoxy)[4, 8'-bi-2H-1-benzopyran]-3, 3'-diyl Ester 3,4,5-Tris(phenylmethoxy)-benzoic Acid is an intermediate in the synthesis of Procyanidin B2 3,3'-Di-O-gallate (P755825). Procyanidin B2 3,3'-di-O-gallate is an important compound whose activity results in the inhibition of growth pertaining to human prostate carcinoma cell lines. Coming from the group of compounds known as flavonoids, Procyanidin B2 3,3'-di-O-gallate shows interesting biological activities relating to various human cancer diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 223387-33-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C142H118O20. US Biological Life Sciences. USBiological 10
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