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Xylazine - free base
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Xylazine - free base

CAS: 7361-61-7

Ref. 3D-FX56092

2g
136.00 €
5g
197.00 €
10g
315.00 €
25g
462.00 €
50g
657.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Xylazine - free base
Controlled Product
Synonyms:
  • 2-(2,6-Dimethylphenylamino)-5,6-dihydro-4H-thiazine(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2,6-dimethylphenyl)amine
  • 2-(2,6-Dimethylanilino)-5,6-Dihydro-4H-1,3-Thiazine
  • 2-(2,6-Dimethylphenylamino)-5,6-dihydro-4H-1,3-thiazine
  • 4H-1,3-Thiazin-2-amine, N-(2,6-dimethylphenyl)-5,6-dihydro-
  • 4H-1,3-Thiazine, 5,6-dihydro-2-(2,6-xylidino)-
  • Anased
  • Bay 1470
  • Cervizine 300
  • N-(2,6-Dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
  • Primazine
  • See more synonyms
  • Rometar
  • Sedomin
  • Wh 7286
  • Xilazina
  • Xylaz
  • Xylazil
  • Xylazin
  • Xylazine
  • Xylazine base
Description:

Xylazine is a veterinary drug used for sedation and to provide muscle relaxation during surgery or other procedures. It is also used in humans to relieve pain. Xylazine inhibits the central nervous system by acting as a general depressant, which results in reduced pain sensation and decreased muscle tone. It binds to receptors of the central nervous system, which causes a decrease in heart rate, blood pressure, and respiration. Xylazine has been shown to have some anti-cancer properties. A study showed that xylazine may be able to reduce choroidal neovascularization in rats with ocular hypertension caused by chronic exposure to high levels of oxygen. The drug also has been shown to increase platelet aggregation and decrease glomerular filtration rates in rats with renal failure.

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:
220.33 g/mol
Formula:
C12H16N2S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H16N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)
InChI key:
InChIKey=BPICBUSOMSTKRF-UHFFFAOYSA-N
SMILES:
Cc1cccc(C)c1NC1=NCCCS1
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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