Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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. |  |
| Phalloidin | Phalloidin. Group: Biochemicals. Grades: Purified. CAS No. 17466-45-4. Pack Sizes: 1mg. US Biological Life Sciences. |  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. |  |
| Phalloidin-Atto 425 | suitable for fluorescence, ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| Phalloidin-Atto 430LS | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 488 | BioReagent, suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 490LS | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 514 | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 520 | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 565 | suitable for fluorescence, ?80% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 594 | suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 655 | suitable for fluorescence, ?95.0% (sum of isomers, HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 665 | suitable for fluorescence, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 700 | suitable for fluorescence, ?80.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 725 | suitable for fluorescence, ?80% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 740 | suitable for fluorescence, BioReagent. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin, Fluorescein Isothiocyanate Labeled | peptide from Amanita phalloides. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin, poly-L-Lysine bound | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Tetramethylrhodamine B isothiocyanate | peptide from Amanita phalloides. Group: Fluorescence/luminescence spectroscopy. | |
| (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. | |
| ((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. | |
| ((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. | |
| ((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. | |
| ((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. | |
| 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. | |
Our database is helping our users find suppliers everyday.
