avigation
網(wǎng)站首頁(yè)>產(chǎn)品展示 > 衍生化/食品/藥品等標(biāo)準(zhǔn)品 > OLchem植物生長(zhǎng)素 > olchemim Phytohormone standards OPTICALLY-ACTIVE
olchemim Phytohormone standards OPTICALLY-ACTIVE
發(fā)布時(shí)間：2024-06-13
訪問次數(shù)：1430
公司地址：廣州市天河區(qū)天河北路僑林街47號(hào)中旅商務(wù)大廈東塔25E
產(chǎn)品價(jià)格：來電咨詢
Dihydrozeatin has been isolated for the first time from immature seeds of Lupinus luteus. It was revealed to be less active than two other natural cytokinins trans-zeatin and N6-isopentenyladenine in several bioassays. Different cytokinin activity between enantiomers of (R)- and (S)-configurations is also known. The unnatural (R)-(+)-antipode always showed higher cytokinin activity than naturally occurring (S)-(-)-dihydrozeatin. Different R)-(+)- and (S)-(-)-dihydrozeatins are also produced by OlChemIm Ltd.
R-(+)-DIHYDROZEATIN (R-DZ) [(+)-6-(R)-(4-hydroxy-3-methylbutylamino)purine]
| MW 221.26; crystalline; purity > 98% (HPLC) | ||
| S:26, 36; CAS: 37789-32-5; C10H15N5O | ||
| 028 0601 | 1 | mg |
| 028 0602 | 2 | mg |
| 028 0603 | 2 | mg |
S-(-)-DIHYDROZEATIN (S-DZ) [(-)-6-(S)-(4-hydroxy-3-methylbutylamino)purine]
| MW 221.26; crystalline; purity > 98% (HPLC) | ||
| S:26, 36; CAS: 14742-97-3; C10H15N5O | ||
| 029 0601 | 1 | mg |
| 029 0602 | 2 | mg |
| 029 0603 | 5 | mg |
R-(-)-DIHYDROZEATIN RIBOSIDE (R-DZR) [(-)-6-(R)-4-hydroxy-3-methylbutylamino-9-β-D-ribofuranosylpurine]
| MW 353.38; crystalline; purity > 97% (HPLC) | ||
| S:26, 36; CAS: 64070-21-9; C15H23N5O5 | ||
| 028 0611 | 1 | mg |
| 028 0612 | 2 | mg |
| 028 0613 | 5 | mg |
S-(-)-DIHYDROZEATIN RIBOSIDE (S-DZR) [(-)-6-(S)-4-hydroxy-3-methylbutylamino-9-β-D-ribofuranosylpurine]
| MW 353.38; crystalline; purity > 97% (HPLC) | ||
| S:26, 36; CAS: 64070-22-0; C15H23N5O5 | ||
| 029 0611 | 1 | mg |
| 029 0612 | 2 | mg |
| 029 0613 | 5 | mg |
R-(-)-DIHYDROZEATIN RIBOSIDE-5'-MONOPHOSPHATE SODIUM SALT (R-DZMP) [(-)-6-(R)-(4-hydroxy-3-methylbutylamino)-9-β-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate]
| MW 497.35; crystalline; purity > 95% (HPLC) | ||
| S:26, 36; CAS: NONE; C15H22N5Na2O8P.H2O | ||
| 028 5011 | 1 | mg |
| 028 5012 | 2 | mg |
| 028 5013 | 5 | mg |