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Do you also want more power in your muscles and less fat? Get started with Next lvl muscle S-4 andarine and pump your body to the next level. Andarine reduces the body fat percentage and adds considerably to your muscle mass. Furthermore, it gives you more strength in your muscles. That's the goal!

 

  • Maintains and improves lean body mass during stages of dieting
  • Increases oxidation of adipose tissue

 

Prices are per gram.

DOSAGE AND USE

Use 50mg daily for a cycle of 8 to 12 weeks.

 

What are SARMs?

SARMs are Selective Androgen Receptor Modulators. In simple terms, these substances can tell your cells to produce more muscle mass or break down more fat, for example. Each SARM has a different effect, allowing you to achieve aesthetic and physical goals in a very targeted way. And all that without suffering unpleasant side effects such as hair loss, acne and liver damage.

 

Please note: All information about these research chemicals and the research chemicals themselves are for educational and research purposes only. These products are not supplements and are not suitable for human consumption.

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Details

1000In Stock Manufactured by: Andarine

IUPAC name 401900-40-1
Canonical SMILES FC(F)(F)c1cc(ccc1[N+]([O-])=O)NC(=O)[C@@](O)(COc2ccc(cc2)NC(=O)C)C
SMILES CC(=O)NC1=CC=C(C=C1)OCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O
CAS Number (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Chemical Class Steroidal
Chemical name Andarine
Density 1.5±0.1 g/cm3
Flash Point: 376.4±31.5 °C
Formula C19-H18-F3-N3-O6
Molar mass 441.363 g·mol−1
Molar Refractivity: 103.3±0.3 cm3
Purity 99.97
Chem Spider number 8000309
Index of Refraction: 1.605
InChI InChI=1S/C19H18F3N3O6/c1-11(26)23-12-3-6-14(7-4-12)31-10-18(2,28)17(27)24-13-5-8-16(25(29)30)15(9-13)19(20,21)22/h3-9,28H,10H2,1-2H3,(H,23,26)(H,24,27)/t18-/m0/s1
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
PubChem CID 9824562
UNII 7UT2HAH49H
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Form Powder
Isomeric SMILES CC(=O)NC1=CC=C(C=C1)OC[C@@](C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O