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Phalloidin Phalloidin, a heptapeptide phallotoxin produced by Amanita phalloides, the death cap mushroom, is an F-actin stabilizing toxin and aids cytoskeletal deorganization in WPMY-1 cells. It decreases dissociation rate constant for actin subunits from filament ends and lowers critical concentration for polymerization. Synonyms: Cyclo[L-alanyl-D-threonyl-L-cysteinyl-(4S)-4-hydroxy-L-prolyl-L-alanyl-2-mercapto-L-tryptophyl-(4R)-4,5-dihydroxy-L-leucyl] Cyclic (3?6)-thioether; 18, 9-(Iminoethaniminoethaniminoethanimin omethano)-17H-pyrrolo [1', 2': 5, 6] [1, 5, 8, 11 ] thiatri azacyclopentadecino [15, 1 4-b] indole Cyclic Peptide Derivative; NSC 523214; NSC-523214; NSC523214. CAS No. 17466-45-4. Molecular formula: C35H48N8O11S. Mole weight: 788.87. BOC Sciences 4
Phalloidin Phalloidin. Group: Biochemicals. Grades: Purified. CAS No. 17466-45-4. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 5
Worldwide
Phalloidin Phalloidin is a mushroom-derived toxin which can be used to label F-actin of the cytoskeleton with fluorochrome [1]. Uses: Scientific research. Group: Peptides. CAS No. 17466-45-4. Pack Sizes: 1 mg. Product ID: HY-P0028. MedChemExpress MCE
(Lys7)-Phalloidin Synonyms: Bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-Lys)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-Lys) (Sulfide bond between Cys and indol-2-yl); (1S, 14R, 18S, 20S, 23S, 28S, 31S, 34R)-28-(4-Aminobutyl)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23, 31-dimethyl-12-thia-10, 16, 22, 25, 27, 30, 33, 36-octaazapentacyclo[12.11.11.03, 11.04, 9.016, 20]hexatriaconta-3(11), 4, 6, 8-tetraene-15, 21, 24, 26, 29, 32, 35-heptone. Grades: ≥95%. CAS No. 1393889-01-4. Molecular formula: C35H49N9O9S. Mole weight: 771.88. BOC Sciences 6
((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin is fluorophore-labeled phalloidin binding to the cytoskeleton. Synonyms: 5-TAMRA-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-(5-TAMRA-amino-Leu)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(5-TAMRA)) (Sulfide bond between Cys and indol-2-yl); 2-[3, 6-Bis(dimethylamino)-9-xantheniumyl]-5-({(2R)-2-hydroxy-3-[(1S, 14R, 18S, 20S, 23S, 28S, 31S, 34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23, 31-dimethyl-15, 21, 24, 26, 29, 32, 35-heptaoxo-12-thia-10, 16, 22, 25, 27, 30, 33, 36-octaazapentacyclo[12.11.11.03, 11.04, 9.016, 20]hexatriaconta-3(11), 4, 6, 8-tetraen-28-yl]-2-methylpropyl}carbamoyl)benzoate. Grades: ≥95%. CAS No. 1926163-48-5. Molecular formula: C60H69N11O14S. Mole weight: 1200.32. BOC Sciences 6
((R)-4-Hydroxy-4-methyl-Orn7)-Phalloidin Synonyms: Bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-4-hydroxy-4-methyl-L-ornithine]-; 18, 9-(Iminoethaniminoethaniminoethanimin omethano)-17H-pyrrolo [1', 2': 5, 6] [1, 5, 8, 11 ] thiatri azacyclopentadecino [15, 1 4-b] indole, cyclic peptide deriv.; Phalloidin, 7-[(4R)-5-amino-4-hydroxy-L-leucine]-; Aminophalloidin; δ-Aminophalloin. Grades: ≥95%. CAS No. 87876-22-0. Molecular formula: C35H49N9O10S. Mole weight: 787.88. BOC Sciences 6
((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin ((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin is fluorophore-labeled phalloidin. Synonyms: Coumarin-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3?6); Cyclo (-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp- (4R) -4-hydroxy-4-Me-Orn (3- (3- (N- (4- (7-diethylamino-4-methylcoumarin-3-yl) phenyl) succinimido) sulfanyl) propanoyl) ) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-N5-[3-[[1-[4-[7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]phenyl]-2,5-dioxo-3-pyrrolidinyl]thio]-1-oxopropyl]-4-hydroxy-4-methyl-L-ornithine]-. Grades: ≥95%. CAS No. 1926163-49-6. Molecular formula: C62H75N11O15S2. Mole weight: 1278.46. BOC Sciences 6
((R)-4-Hydroxy-4-methyl-Orn(TRITC)7)-Phalloidin ((R)-4-Hydroxy-4-methyl-Orn(TRITC)7)-Phalloidin is fluorophore-labeled phalloidin. Synonyms: TRITC-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(TRITC)) (Sulfide bond between Cys and indol-2-yl); Rhodamine phalloidin-TRITC. Grades: ≥95%. CAS No. 1926163-50-9. Molecular formula: C60H70N12O13S2. Mole weight: 1231.40. BOC Sciences 6
Jasplakinolide Jasplakinolide acts as an actin stabilizing agent that stabilizes actin filaments and promotes actin polymerization. It is also a potent inhibitor of breast and prostrate carcinoma cell proliferation. It potently competes with phalloidin for actin binding and induces actin polymerization by stimulating actin filament nucleation in vitro. It induces polymerization of monomeric actin into amorphous masses and disrupts actin filaments in vivo. It is cell permeable and affects chromosome movement in studies. It has insecticidal, antiproliferative and fungicidal activity. It is useful for investigating cell processes mediated by actin depolymerization and polymerization. Synonyms: NSC 613009; NSC613009; NSC-613009; [2S-[1(S*),2R*,4E,6S*,8R*]]-N-[2-Bromo-N-[N-(8-hydroxy-2,4,6-trimethyl-1-oxo-4-nonenyl)-L-alanyl]-N-methyl-D-tryptophyl]-3-(4-hydroxyphenyl)-β-alanine ρ-Lactone; 1-Oxa-5,8,11-triazacyclononadecane β-alanine deriv.; (+)-Jasplakinolide; Cyclo[(3R)-3-(4-hydroxyphenyl)-β-alanyl-(2S,4E,6R,8S)-8-hydroxy-2,4,6-trimethyl-4-nonenoyl-L-alanyl-2-bromo-N-methyl-D-tryptophyl]. Grades: ≥97% by HPLC. CAS No. 102396-24-7. Molecular formula: C36H45BrN4O6. Mole weight: 709.67. BOC Sciences 9

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