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目錄:廣州市自力色譜科儀有限公司>>衍生化/食品/藥品等標準品>>OLchem植物生長素>> olchemim ANTIAUXINS AND AUXIN ANTAGONISTS

olchemim ANTIAUXINS AND AUXIN ANTAGONISTS
  • olchemim ANTIAUXINS AND AUXIN ANTAGONISTS
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更新時間:2024-06-13 09:12:21瀏覽次數(shù):1365評價

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olchemim Synthetic growth regulators
ANTIAUXINS AND AUXIN ANTAGONISTS

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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