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Guanabenz Acetate
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Guanabenz Acetate

CAS: 23256-50-0

Ref. TR-G813200

100mg
183.00 €
500mg
514.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Guanabenz Acetate
Controlled Product
Synonyms:
  • Hydrazinecarboximidamide
  • 2-[(2,6-dichlorophenyl)methylene]-
  • acetate (1:1)
  • Guanidine
  • [(2,6-dichlorobenzylidene)amino]-
  • monoacetate (8CI)
  • Hydrazinecarboximidamide
  • 2-[(2,6-dichlorophenyl)methylene]-
  • monoacetate (9CI)
  • 1-(2,6-Dichlorobenzylideneamino)guanidine acetate
  • See more synonyms
  • BR 750
  • Guanabenz monoacetate
  • Rexitene
  • Tenelid
  • Wy 8678 acetate
  • Wytens
  • Wytensin
  • [(2,6-Dichlorobenzylidene)amino]guanidine acetate
  • ((2,6-Dichlorobenzylidene)amino)guanidine acetate
  • ((2,6-Dichlorobenzylidene)amino)guanidine monoacetate
  • 3-((2,6-Dichlorophenyl)methylene)carbazamidine monoacetate
  • Br 750
  • Guanabenz acetate [USAN:JAN]
  • Guanidine, ((2,6-dichlorobenzylidene)amino)-, monoacetate
  • Hsdb 6535
  • Hydrazinecarboximidamide, 2-((2,6-dichlorophenyl)methylene)-, monoacetate
  • Hydrazinecarboximidamide, 2-[(2,6-dichlorophenyl)methylene]-, acetate (1:1)
  • N''-[(1E)-(2,6-dichlorophenyl)methylidene]carbonohydrazonic diamide acetate
  • N''-[(1Z)-(2,6-dichlorophenyl)methylidene]carbonohydrazonic diamide acetate
  • N''-[(2,6-dichlorophenyl)methylidene]carbonohydrazonic diamide acetate
  • Unii-443O19Gk1A
  • WY 8678 acetate
Description:

Stability Hygroscopic
Applications Guanabenz Acetate is an α-adrenoreceptor agonist that is used as an antihypertensive agent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Walker, B. et al.: J. Int. Med. Res., 10, 6 (1982); Hayes, A. et al.: Neuropharmacol., 25, 391 (1986);

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:
291.13
Formula:
C8H8Cl2N4·C2H4O2
Color/Form:
Neat
InChI:
1H3,(H,3,4), InChI=1S/C8H8Cl2N4.C2H4O2/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12, 1-2(3)4/h1-4H,(H4,11,12,14)
InChI key:
InChIKey=MCSPBPXATWBACD-GAYQJXMFSA-N
SMILES:
CC(=O)O.N=C(N)N/N=C/c1c(Cl)cccc1Cl
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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