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    olchemim ANTIAUXINS AND AUXIN ANTAGONISTS

    發(fā)布時間:2024-06-13

    訪問次數(shù):1787

    公司地址:廣州市天河區(qū)天河北路僑林街47號中旅商務(wù)大廈東塔25E

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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
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