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| 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-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-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-FITC | Phalloidin-FITC is fluorophore-labeled phalloidin used for visualizing the actin cytoskeleton. Synonyms: FITC-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-5-amino-4-hydroxy-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(FITC)) (Sulfide bond between Cys and indol-2-yl); 7-[(4R)-N5-[[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]-4-hydroxy-4-methyl-L-ornithine]phalloidin; ((R)-4-Hydroxy-4-methyl-Orn(FITC)7)-Phalloidin. Grade: ≥90%. CAS No. 915026-99-2. Molecular formula: C56H60N10O15S2. Mole weight: 1177.26. | |
| 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. | |
| Biotin-XX phalloidin | Biotin-XX phalloidin is a biotinylated dye for staining F-actin with nanomolar affinity using avidin or streptavidin. Molecular formula: C57H85N13O14S2. Mole weight: 1240.49. | |
| (Lys7)-Phalloidin | (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. Grade: ≥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. Grade: ≥95%. CAS No. 1926163-48-5. Molecular formula: C60H69N11O14S. Mole weight: 1200.32. | |
| ((R)-4-Hydroxy-4-methyl-Orn7)-Phalloidin | ((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-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indole, cyclic peptide deriv.; Phalloidin, 7-[(4R)-5-amino-4-hydroxy-L-leucine]-; Aminophalloidin; δ-Aminophalloin. Grade: ≥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]-. Grade: ≥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. Grade: ≥95%. CAS No. 1926163-50-9. Molecular formula: C60H70N12O13S2. Mole weight: 1231.40. | |
| Jasplakinolide | Jasplakinolide is a potent actin polymerization inducer and stabilizes pre-existing actin filaments. Jasplakinolide binds to F-actin competitively with phalloidin with a Kd of 15 nM. Jasplakinolide, a naturally occurring cyclic peptide from the marine sponge, has both fungicidal and anti-cancer activity[1][2]. Uses: Scientific research. Group: Peptides. CAS No. 102396-24-7. Pack Sizes: 50 ?g; 100 ?g. Product ID: HY-P0027. | |
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