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| Product | Description | |
|---|---|---|
| Pyrvinium pamoate | Pyrvinium pamoate is an FDA-approved antihelmintic agent that inhibits WNT pathway signaling. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pyrvinium embonate. CAS No. 3546-41-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0293. |  |
| Pyrvinium Pamoate | Pyrvinium Pamoate is a potent noncompetitive inhibitor of the androgen receptor, with the application towards prostate cancer treatment. Antihelmintic. Group: Biochemicals. Alternative Names: Bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] 4,4Â-Methylenebis[3-hydroxy-2-naphthoate]]; 6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methyl-Quinolinium, Salt with 4,4Â-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid] (2:1); 6-(dimM6thylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methyl-Quinoliniussalt with 4,4Â-Methylenebis[3-hydroxy-2-naphthoic Acid] (2:1); bis[6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methylquinolinium] 4,4Â-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid on(2-); Bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] 4,4Â-Methylenebis[3-hydroxy-2-naphthoic Acid ion(2-); 6-Dimethylamino-2-[2-(2,5-dimethyl-1-p. CAS No. 3546-41-6. Pack Sizes: 500mg. Molecular Formula: C23H14O6 2[C26H28N3], Molecular Weight: 1151.39. US Biological Life Sciences. |  Worldwide |
| Pyrvinium Pamoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Pyrvinium Pamoate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, ion(2-), bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] (8CI), Vanquin, Vermitibier, Alnoxin, 6-Dimethylamino-2-[2-(2,5-dimethyl-1-phenyl-3-pyrryl)vinyl]-1-methylquinolinium salt of 2,2'-dihydroxy-1,1'-dinaphthylmethane-3,3'-dicarboxylic acid, Tolapin, Bis[6-(dimethylamino)-2-[2-(2,5-dimeth. |  |
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