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            olchemim ANTIAUXINS AND AUXIN ANTAGONISTS
            
        
            發(fā)布時(shí)間：2024-06-13
            
        
            訪問(wèn)次數(shù)：1603
            
        
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            Antiauxins, which competitively inhibit the actions of auxins, have been discovered through biological studies on synthetic auxins and related compounds. Flavonoids do not affect the tropic responses, but bind to the NPA receptor. Quercetin binds the most strongly with a KD = 1µM. Morphactins have morphological effects not shared by the phytotropins and may interact with the NPA receptor in a different way. 2,3,5-Triiodobenzoic Acid (TIBA) is unique. It can act as an auxin, anti-auxin and auxin transport inhibitor.
            AUXINOLE [α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid]
            MW 321.38; crystalline; purity > 98% (HPLC)
            S:26, 36; CAS: 86445-22-9; C20H19NO3
            AUXINOLE
            017 73011mg
            017 73022mg
            017 73035mg
            2,4,6-TRICHLOROBENZOIC ACID (2,4,6-TB)
            MW 225.46; crystalline; purity > 98% (HPLC)
            R:36/37/38, S:26, 37/39; CAS: 50-43-1; C7H3Cl3O2
            2,4,6-TRICHLOROBENZOIC ACID (2,4,6TB)
            017 29711g
            017 29725g
            017 297325g
            2-(2,4-DICHLOROPHENOXY) PROPIONIC ACID (2,4-DP)
            MW 235.07; crystalline; purity > 98% (HPLC)
            R: 21/22, 38, 41, S: 26, 36/37; CAS: 120-36-5; C9H8Cl2O3
            2-(2,4-DICHLOROPHENOXY) PROPIONIC ACID (2,4DP)
            017 29811g
            017 29825g
            017 298325g
            2-(2,4-DICHLOROPHENOXY) ISOBUTYRIC ACID (2,4-DPI)
            MW 249.10; crystalline; purity > 97% (HPLC)
            R:22, S:36; CAS: 1914-66-5; C10H10Cl2O3
            2-(2,4,-dichlorophenoxy)isobutyric ACID (2,4-DPi)
            017 3001250mg
            017 30021g
            017 30035g
            2-(4-CHLOROPHENOXY) ISOBUTYRIC ACID (PCIB)
            MW 214.65; crystalline; purity > 97% (HPLC)
            R:22, S:36; CAS: 882-09-7; C10H11ClO3
            2-(4-chlorophenoxy)isobutyric ACID (PCIB)
            017 3011250mg
            017 30121g
            017 30135g
            2-INDOL-3-YL-4OXO-4-PHENYLBUTANOIC ACID (PEO-IAA) [α-(2-Oxo-2-phenylethyl)-1H-Indole-3-acetic acid]
            MW 293.33; crystalline; purity > 98% (HPLC)
            S:26, 36; CAS: 6266-66-6; C18H15NO3
            AUXINOLE
            017 72911mg
            017 72922mg
            017 72935mg