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1,4-Androstadien-17Alpha-methyl-17Beta-ol-3-one-2,4,6Alpha-d3
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1,4-Androstadien-17Alpha-methyl-17Beta-ol-3-one-2,4,6Alpha-d3

CAS: 72-63-9

Ref. TR-M226004

10mg
544.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
1,4-Androstadien-17Alpha-methyl-17Beta-ol-3-one-2,4,6Alpha-d3
Controlled Product
Synonyms:
  • (17Beta)-17-Hydroxy-17-Methylandrosta-1,4-Dien-3-One
  • (17β)-17-Hydroxy-17-methylandrosta-1,4-dien-3-one
  • 1,2-Dehydro-17-methyltestosterone
  • 1,4-Androstadien-17α-methyl-17β-ol-3-one
  • 1-Dehydromethyltestosterone
  • 17-Methylandrosta-1,4-dien-17β-ol-3-one
  • 17A-Methyl-17B-Hydroxy-1,4-Androstadien-3-One
  • 17beta-Hydroxy-17-methylandrosta-1,4-dien-3-one
  • 17α-Methyl-1-dehydrotestosterone
  • 17α-Methyl-17β-hydroxyandrost-1,4-dien-3-one
  • See more synonyms
  • 17α-Methyl-17β-hydroxyandrosta-1,4-dien-3-one
  • 17α-Methylandrosta-1,4-dien-17β-ol-3-one
  • 17β-Hydroxy-17-methylandrosta-1,4-dien-3-one
  • 17β-Hydroxy-17α-methyl-1,4-androstadiene-3-one
  • 17β-Hydroxy-17α-methylandrosta-1,4-dien-3-one
  • Abirol
  • Anabolin
  • Androsta-1,4-dien-3-one, 17-hydroxy-17-methyl-, (17β)-
  • Androsta-1,4-dien-3-one, 17β-hydroxy-17-methyl-
  • Ciba 17309-Ba
  • Compound 17309
  • Crein
  • Danabol
  • Dehydromethyltestosterone
  • Dianabol
  • Dianabole
  • Geabol
  • MA
  • Metanabol
  • Metandienon
  • Metandienona
  • Metandienone
  • Metandienonum
  • Metandrostenolon
  • Metandrostenolone
  • Metastenol
  • Methandienone
  • Methandon
  • Methandrolone
  • Methandrostenolone
  • Methylboldenone
  • Nabolin
  • Naposim
  • Nerobol
  • Nerobolettes
  • Nsc 51180
  • Nsc-42722
  • Protobolin
  • Stenolon
  • Stenolone
  • Sterolon
  • Δ1-17α-Methyltestosterone
  • Δ<sup>1</sup>-17α-Methyltestosterone
Description:

Applications 1,4-Androstadien-17alpha-methyl-17beta-ol-3-one-2,4,6alpha-d3 is a useful isotopically labeled compound of Methandrostenolone (M226000)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
303.46
Formula:
C8H8Cl2N2O
InChI:
InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3/t15?,16?,17?,18?,19?,20-/m0/s1/i4D,6D,12D/t4-,15?,16?,17?,18?,19?,20-
InChI key:
InChIKey=XWALNWXLMVGSFR-TZAXRJOGSA-N
SMILES:
[2H]C1=CC2(C)C(=C([2H])C1=O)[C@@H]([2H])CC1C2CCC2(C)C1CC[C@]2(C)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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