High Quality Sarms Steroid Mk-677 / Ibutamoren CAS 159752-10-0

Model NO.: 159752-10-0 Customized: Non-Customized Suitable for: Adult Purity: >99% Ibutamoren Mesylate Mf: C27h36n4o5s.CH4o3s Ibutamoren Mesylate Einecs: N/a Ibutamoren Mesylate Putity: 99% Min. Delivery: Within 24 Hours Upon Receipt of Your Payment Trademark: Shuangbojie Origin: China Powder: Yes Certification: GMP State: Solid Ibutamoren Mesylate CAS: 159752-10-0 Ibutamoren Mesylate MW: 624.776 Ibutamoren Mesylate Appearance: Powder Ibutamoren Mesylate Brand: Shuangbojie Payment: T/T, Wu, Moneygram, Paypal Available Specification: 99% min. HS Code: 3001200010
MK-677
 
Synonyms: MK-677;2-Amino-N-[(1R)-2-[1,2-dihydro-1-(methylsulfonyl)spiro[3H-indole-3,4'-piperidin]-1'-yl]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-2-methylpropanamide methanesulfonate;(R)-1'-(2-Methylalanyl-O-benzyl-D-seryl)-1-(Methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] Mesylate;Crescendo;IbutaMoren Mesylate(MK-677) 
CAS: 159752-10-0 
MF: C27H36N4O5S.CH4O3S 
MW: 624.776 

Ostarine(MK-2866)
 
Product Name: Ostarine(MK-2866) 
Synonyms: Ostarine(MK-2866);MK-2866 Ostarine;(2S)-3-(4-Cyanophenoxy-2,3,5,6-d4)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide;((2s)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoroMethyl)phenyl]-2-hydroxy-2-MethylpropanaMide) 
CAS: 1202044-20-9 
MF: C19H10D4F3N3O3 

Andarine
 
Product Name: Andarine 
Synonyms: S-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide;N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide;Ostarine;(2R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide;MK-2866;Andarine;Propanamide,3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phe nyl]-,(2S)-;sarM s4 
CAS: 401900-40-1 
MF: C19H18F3N3O6 
MW: 441.36 
 
Chemical Properties Pale Yellow Solid 
Usage It is a potent and tissue-selective androgen receptor modulator (SARM) 

LGD-4033
 
Product Name: 4-((R)-2-((R)-2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-trifluoroMethyl)benzonitrile(LGD-4033) 
Synonyms: 4-((R)-2-((R)-2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-trifluoroMethyl)benzonitrile(LGD-4033);LGD-4033;4-[(2R)-2-[(1R)-2,2,2-Trifluoro-1-hydroxyethyl]-1-pyrrolidinyl]-2-(trifluoromethyl)benzonitrile;4-((R)-2-((R)-2,2,2-Trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-trifluoroMethyl)benzonitrile 
CAS: 1165910-22-4 
MF: C14H12F6N2O 
MW: 338.2482992 

GW501516
 
Product Name: 2-(4-((2-(4-(Trifluoromethyl)phenyl)-5-methylthiazol-4-yl)methylthio)-2-methylphenoxy)acetic acid 
Synonyms: 2-(4-((2-(4-(TRIFLUOROMETHYL)PHENYL)-5-METHYLTHIAZOL-4-YL)METHYLTHIO)-2-METHYLPHENOXY)ACETIC ACID;2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]acetic Acid;Methyl-methyl-trifluoromethylphenyl -thiazolyl-methylsulfanyl-phenoxy-acetic Acid;2-(4-((2-(4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methylthio)-2-methylphenoxy)acetic acid;GW 1516;2-(2-methyl-4-((5-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-4-yl)methylthio)phenoxy)acetic acid;GW501516, Free Acid;GSK-516 
CAS: 317318-70-0 
MF: C21H18F3NO3S2 
MW: 453.5 
 
Chemical Properties White Solid 
Usage An experimental drug meant to control lipids and increase the level of HDL, or good cholesterol, in the bloodstream. A cell-permeable, thiazolyl compound that acts as a potent, high affinity, PPARd agonist. Exhibits selectivity for PPARd compared t 
Usage An experimental drug meant to control lipids and increase the level of HDL, or good cholesterol, in the bloodstream. A cell-permeable, thiazolyl compound that acts as a potent, high affinity, PPARδ agonist. Exhibits selectivity for PPARδ compared to PPARα and PPARγ. Does not exibit any activity against other nuclear or non-nuclear receptors. Reported to increase cholesterol efflux and ABAC1 expression in macrophages, fibroblasts, and intestinal cells. 
 

TEST	ACCEPTANCE CRITERLA	RESULTS
	TLC	Positive
Identification	UV spectrum	Positive
	IR spectrum	Positive
Characteristics	White to yellowish-white crystalline powder	conform
Melting point	32 ~ 37ºC	33~36ºC
Specific optical rotation	+77°~+82°	+79.3°
Loss on drying	≤0.5%	0.15%
Assay	97 ~ 103%	99.08%
Free heptanoic acid	≤0.2 %	0.10%
Related substances	≤2%	Pass
	Acetone ≤100ppm	Pass
Residual solvents(GC)	Methanol ≤100ppm	Pass
	Pyridine ≤100ppm	Pass
Particle size		Pass

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