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Methenolone Acetate
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Methenolone Acetate

CAS: 434-05-9

Ref. TR-M226250

1g
324.00 €
5g
887.00 €
100mg
118.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Methenolone Acetate
Controlled Product
Synonyms:
  • Androst-1-en-3-one
  • 17-(acetyloxy)-1-methyl-
  • (5a,17ß)-
  • 5a-Androst-1-en-3-one
  • 17ß-hydroxy-1-methyl-
  • acetate (6CI,8CI)
  • (5a,17ß)-17-(Acetyloxy)-1-methylandrost-1-en-3-one
  • 1-Methyl-17ß-hydroxy-5a-androst-1-en-3-one acetate
  • 1-Methyl-17ß-hydroxy-5a-androst-1-en-3-one-17ß-acetate
  • 1-Methyl-5a-androst-1-en-17ß-ol-3-one acetate
  • See more synonyms
  • 17ß-Hydroxy-1-methyl-5a-androst-1-en-3-one acetate
  • Metenolone acetate
  • Methenolone 17-acetate
  • NSC 74226
  • Nibal
  • Primobolan
  • Primobolan Tablets
  • Primobolone
  • Primonabol
  • SH 567
  • SH 567a
  • SQ 16496
  • (5Alpha,17Beta)-1-Methyl-3-Oxoandrost-1-En-17-Yl Acetate
  • (5α,17β)-17-(Acetyloxy)-1-methylandrost-1-en-3-one
  • 1-Methyl-17β-hydroxy-5α-androst-1-en-3-one acetate
  • 1-Methyl-17β-hydroxy-5α-androst-1-en-3-one-17β-acetate
  • 1-Methyl-3-Oxoandrost-1-En-17-Yl Acetate
  • 1-Methyl-5α-androst-1-en-17β-ol-3-one acetate
  • 17β-Hydroxy-1-methyl-5α-androst-1-en-3-one acetate
  • 5α-Androst-1-en-3-one, 17β-hydroxy-1-methyl-, acetate
  • Androst-1-en-3-one, 17-(acetyloxy)-1-methyl-, (5α,17β)-
  • Sh 567
  • Sq 16496
Description:

Applications Methenolone acetate is an anabolic steroid. This is a controlled substance.
References Schiffer, M., et al.: J. Clin. Invest., 108, 807 (2001), Okuyama, S., et al.: Clin. Nephrol., 68, 412 (2007), Sjoqvist, F., et al.: Lancet, 371, 1872 (2008),

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:
344.49
Formula:
C22H32O3
Color/Form:
White
InChI:
InChI=1S/C22H32O3/c1-13-11-16(24)12-15-5-6-17-18-7-8-20(25-14(2)23)21(18,3)10-9-19(17)22(13,15)4/h11,15,17-20H,5-10,12H2,1-4H3/t15-,17-,18-,19-,20-,21-,22-/m0/s1
InChI key:
InChIKey=VWFLRUHSTBKRHC-UHFFFAOYSA-N
SMILES:
CC(=O)SC(C)(C)C(=O)O
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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