6-Benzyladenine, 99%

CAS: 1214-39-7

Rif. 02-A14678

Informazioni sul prodotto

• Nome: 6-Benzyladenine, 99%
• Sinonimi: 6-benzylaminopurine, 1H-Purin-6-amine, N-(phenylmethyl)-, 2-Benzylaminopurine, 6-(Benzylamino)purine, 6-(N-Benzylamino)purine, 6-(n-Benzyl) Aminopurin, 6-Ba, 6-Bap, 6-Benzyladenine, 6-Benzylaminoadenine, 6-Benzylaminopurine(6-BA), 9H-Purin-6-amine, N-(phenylmethyl)-, AE, Abg 3034, Adenine, 6-Benzyl-, Adenine, N6-benzyl-, Adenine, N⁶-benzyl-, Adenine,N-benzyl-, BA, BA (growth stimulant), BAP, BAP (growth stimulant), Bencil(Purin-6-Il)Amina, Benzyl(Purine-6-Yl)Amine, Benzyl(purin-6-yl)amin, Benzyl(purin-6-yl)amine, Benzyladenine, Benzylaminopurine, Bongrow, CyLex, Cytokinin 6BA, Cytokinin B, Kinetin( 6-Furfurylaminopurine), MaxCel, N-(Phenylmethyl)-9H-purin-6-amine, N-(phenylmethyl)-1H-purin-6-amine, N-Benzyl-adenine, N-Benzyladenine, N-benzyl-5H-purin-6-amine, N-benzyl-7H-purin-6-amine, N6-(Benzylamino)purine, N6-Benzyladenine, N6-Benzylaminopurine, N⁶-(Benzylamino)purine, N⁶-Benzyladenine, N⁶-Benzylaminopurine, Nsc 40818, Paturyl, Paturyl 10WSC, Pro-Shear, Purin-6-amine, N-(phenylmethyl)-, Sd 4901, Sq 4609, Tog-L 101, Verdan senescence inhibitor

Descrizione

Inhibitor of respiratory kinase in plants. Increases post-harvest life of green vegetables6-Benzyladenine is a plant growth regulator used to stimulate growth in apples, melons, oranges, roses, pears, sweet cherries and white pine trees. It is also used to establish and screen the optimal rapid propagation technology of S. tonkinensis by orthogonal test. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 225.26
• Formula: C₁₂H₁₁N₅
• Purezza: 99%
• Colore/Forma: White to cream or pale yellow, Crystals or powder or crystalline powder
• InChI: InChI=1S/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17)
• InChI key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N
• SMILES: c1ccc(CNc2ncnc3[nH]cnc23)cc1