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N6-Benzyladenine
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N6-Benzyladenine

CAS: 1214-39-7

Ref. 3D-FB02966

1kg
Discontinued
2kg
Discontinued
5kg
Discontinued
100g
Discontinued
10kg
Discontinued
250g
Discontinued
500g
Discontinued
0.1kg
Discontinued
2500g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N6-Benzyladenine
Synonyms:
  • 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
  • See more synonyms
  • 6-Benzylaminopurine(6-BA)
  • 9H-Purin-6-amine, N-(phenylmethyl)-
  • AE
  • Abg 3034
  • Adenine, 6-Benzyl-
  • Adenine, N6-benzyl-
  • Adenine, N<sup>6</sup>-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-Benzylaminopurine
  • N<sup>6</sup>-(Benzylamino)purine
  • N<sup>6</sup>-Benzyladenine
  • N<sup>6</sup>-Benzylaminopurine
  • Nsc 40818
  • Paturyl
  • Paturyl 10WSC
  • Pro-Shear
  • Purin-6-amine, N-(phenylmethyl)-
  • Sd 4901
  • Sq 4609
  • Tog-L 101
  • Verdan senescence inhibitor
Description:

Synthetic cytokinin; increases post-harvest life of vegetables

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
225.25 g/mol
Formula:
C12H11N5
Purity:
Min. 98 Area-%
Color/Form:
White 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:
InChIKey=NWBJYWHLCVSVIJ-UHFFFAOYSA-N
SMILES:
c1ccc(CNc2ncnc3nc[nH]c23)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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