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      欄目導航

      avigation

      olchemim ANTIAUXINS AND AUXIN ANTAGONISTS

      發布時間:2017-03-30

      訪問次數:1049

      公司地址:廣州市天河區天河北路僑林街47號中旅商務大廈東塔20D

      產品價格:來電咨詢

      產品詳情在線留言

      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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