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Nabilone
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Nabilone

CAS: 51022-71-0

Ref. TR-N200000

5mg
384.00 €
25mg
1,470.00 €
50mg
2,491.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Nabilone
Controlled Product
Synonyms:
  • 9H-Dibenzo[b,d]pyran-9-one
  • 3-(1,1-dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-
  • (6aR,10aR)-rel-
  • 9H-Dibenzo[b,d]pyran-9-one
  • 3-(1,1-dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-
  • trans-(±)-
  • (±)-trans-3-(1,1-Dimethylheptyl)-7,8,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo-[b,d]pyran-9(6aH)one
  • 9H-Dibenzo[b,d]pyran-9-one
  • 3-(1,1-dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-
  • trans-
  • See more synonyms
  • Cesamet
  • Compd. 109514
  • LY 109514
  • Lilly 109514
  • (6aRS,10aRS)-1-Hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6,6a,7,8,10,10a-hexahydro-9H-benzo[c]chromen-9-one
  • (±)-trans-3-(1,1-Dimethylheptyl)-7,8,10,10α-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo-[b,d]pyran-9(6αH)one
  • 9H-Dibenzo[b,d]pyran-9-one, 3-(1,1-dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-, trans-
  • Canemes
  • Ly 109514
  • rel-(6aR,10aR)-3-(1,1-Dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-9H-dibenzo[b,d]pyran-9-one
  • trans-Nabilone
Description:

Applications A synthetic cannabinoid with antiemetic, antiglaucoma, and CNS activity. Antiemetic. Controlled substance (hallucinogen). Synthetic Cannabinoids
References Rubin, A., et al.: Clin. Pharmacol. Ther., 22, 85 (1977), Stark, P., et al.: J. Pharmacol. Exp. Ther., 214, 124 (1980), Souter, R.W., et al.: Anal. Profiles Drug Subs., 10, 499 (1981), Ward, A., Drugs, 30, 127 (1985),

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

Chemical properties

Molecular weight:
372.54
Formula:
C24H36O3
Color/Form:
Off White Crystalline Powder
InChI:
InChI=1S/C24H36O3/c1-6-7-8-9-12-23(2,3)16-13-20(26)22-18-15-17(25)10-11-19(18)24(4,5)27-21(22)14-16/h13-14,18-19,26H,6-12,15H2,1-5H3/t18-,19-/m1/s1
InChI key:
InChIKey=GECBBEABIDMGGL-RTBURBONSA-N
SMILES:
CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(=O)C[C@@H]21
MDL:
Melting point:
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Density:
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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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