2-Buten-1-ol, 2-methyl-4-(9H-purin-6-ylamino)-, (2E)-

CAS : 1637-39-4

Ref. IN-DA001UBI

Informations sur le produit

• Nom: 2-Buten-1-ol, 2-methyl-4-(9H-purin-6-ylamino)-, (2E)-
• Synonymes: Zeatin, trans-Zeatin, Zeatin, (E)-Zeatin, Zeatine, (E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol, Trans-zeatin (synthetic), (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol, 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (2E)-, 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)-, (E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol, (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol, (E)-2-methyl-4-(purin-6-ylamino)-2-buten-1-ol, trans-Zeatin (synthetic), 97+%, (E)-2-methyl-4-(7H-purin-6-ylamino)-2-buten-1-ol, t-zeatin, 2flh, 6-(4-Hydroxy-3-methylbut-2-enylamino)purine, 6-[4-Hydroxy-3-methylbut-2-enylamino]purine, 6-[(E)-4-Hydroxy-3-methyl-2-butenylamino] purine, trans-Zeatin hydrochloride, (2Z)-2-methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol, (2E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol, 2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol, (2E)-2-methyl-4-(purin-6-ylamino)but-2-en-1-ol, 4-(9H-Purine-6-ylamino)-2-methyl-2-butene-1-ol, 2-Buten-1-ol, 2-methyl-4-(9H-purin-6-ylamino)-, Zeatin, BioReagent, plant cell culture tested, powder, (2E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol, (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol, (2E)-2-methyl-4-[(7H-purin-6-yl)amino]but-2-en-1-ol, (E)-4-((7H-purin-6-yl)amino)-2-methylbut-2-en-1-ol, trans-Zeatin hydrochloride, plant cell culture tested, >=97%, trans-Zeatin, BioReagent, plant cell culture tested, >=97%, 6-(4-oC>>u-3-(1/4)x>>u paragraph sign inverted exclamation mark-2-I(c)>>u degrees +/->>u)aNssE, Cytokinin, cis-zeatin, trans-10, cis-12 conjugate linoleic acid, 6-(4-Hydroxy-3-methyl-2-butenylamino)purine, 6-(4-Hydroxy-3-methyl-cis-2-butenylamino)purine, 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 219.2431
• Formule: C₁₀H₁₃N₅O
• Couleur/Forme: Solid
• InChI: InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
• Code InChI: UZKQTCBAMSWPJD-FARCUNLSSA-N