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Azadirachtin
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Azadirachtin

CAS: 11141-17-6

Ref. TR-A797300

5mg
184.00 €
10mg
390.00 €
25mg
593.00 €
Estimated delivery in United States, on Tuesday 23 Apr 2024

Product Information

Name:
Azadirachtin
Synonyms:
  • Align
  • AzaMax
  • Azadirachtin A
  • Azatin
  • Azatin EC
  • Azatin Magnum
  • Azatin XL
  • BioNEEM
  • Biosal
  • Ecozin
  • See more synonyms
  • Gronim
  • NeemAzal
  • NeemAzal F
  • NeemAzal T
  • NeemAzal T/S
  • NeemAzal W
  • Neemazol
  • Neemgold
  • Nimbicidine
  • Nimurin
  • Oikos
  • Oikos 25 plus
  • Oikos 323 Bio
  • Ornazin
  • Safer BioNEEM
  • Suneem
  • Superneem,2,7-Methanofuro[2,3-b]oxireno[e]oxepin
  • 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv.
  • 1H,7H-Naphtho(1,8-bc:4,4a-c')difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-(((2E)-2-methyl-1-oxo-2-butenyl)oxy)-4-((1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro(2,3-b)oxireno(e)oxepin-1a(2H)-yl)-, dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-
  • 1H,7H-Naphtho(1,8-bc:4,4a-c')difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-((2-methyl-1-oxo-2-butenyl)oxy)-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro(2,3-b)oxireno(e)oxepin-1a(2H)-yl)-, dimethyl ester, (2aR-(2aalpha,3beta,4beta(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4abeta,5alpha,7aS*,8beta(E),10beta,10aalpha,10bbeta))-
  • 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα,3β,4β(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aβ,5α,7aS*,8β(E),10β,10aα,10bβ]]-
  • 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-
  • 2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c′]difuran-5,10a(8H)-dicarboxylic acid deriv.
  • Bioneem
  • Ccirs 9142
  • Ccris 9142
  • EPA Pesticide Chemical Code 121701
  • Fortune Aza
  • Fortune Aza Technical
  • Hsdb 7372
  • Molt-X
  • Neem Baan
  • Neemseto
  • Nimbecidine
  • Nimbecidine EC
  • Nsc 368675
  • Pestoneem
  • Superneem
  • dimethyl (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-10-(acetyloxy)-3,5-dihydroxy-4-[(1aR,2S,3aS,6aS,7S,7aS)-6a-hydroxy-7a-methyl-3a,6a,7,7a-tetrahydro-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-4-methyl-8-{[(2E)-2-methylbut-2-enoyl]oxy}octahydro-1H-naphtho[1,8a-c:4,5-b'c']difuran-5,10a(8H)-dicarboxylate
  • dimethyl (3S,4S,10R,10aS)-10-(acetyloxy)-3,5-dihydroxy-4-[(1aR,2S,3aR,7aS)-6a-hydroxy-7a-methyl-3a,6a,7,7a-tetrahydro-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-4-methyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}octahydro-1H-naphtho[1,8a-c:4,5-b'c']difuran-5,10a(8H)-dicarboxylate
Description:

Stability Light Sensitive
Applications A tetranortriterpinoid isolated from the seeds of the neem tree. Highly active insect feeding deterrent and growth regulator. Isolation from A. indica and identification as feeding inhibitor in locusts. Used experimentally as insect control agent. Azadirachtin is used in cannabis testing kits as a component of pesticide mixes (P698240).
References Gill, J.S., et al.: Nature, 232, 402 (1971), Klocke, J.A., et al.: Entomol. Exp. Appl., 32, 299 (1982), Kubo, I., Agric. Biol. Chem., 46, 1951 (1982),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
720.72
Formula:
C35H44O16
Color/Form:
Yellow Solid
InChI:
InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h8-10,17-23,25,28,37,41-42H,11-14H2,1-7H3/b15-8+/t17-,18+,19-,20+,21-,22-,23-,25+,28+,29-,30+,31+,32+,33+,34+,35+/m1/s1
InChI key:
InChIKey=FTNJWQUOZFUQQJ-NDAWSKJSSA-N
SMILES:
C/C=C(\C)C(=O)O[C@H]1C[C@@H](OC(C)=O)[C@@]2(C(=O)OC)CO[C@H]3[C@@H](O)[C@@](C)([C@]45O[C@@]4(C)[C@H]4C[C@@H]5O[C@@H]5OC=C[C@@]54O)[C@@H]4[C@@](O)(C(=O)OC)OC[C@@]14[C@@H]32
MDL:
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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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