Build Your Own Stack
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You’ll get the same discounts you know and love without the hassle of hunting for the specific stack you’re after, simply build it yourself!
Build your stack in 3 easy steps:
- Select your products
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You asked for it, so here it is!
We know it can be a pain looking for the exact stack you want so we’ve tried our best to make it easier for you. You can now select up to 8 research chemicals yourself, rather than sift through our entire range to find what you’re after. Don’t worry, the same bulk discounts apply that we have across the rest of the site!
PLUS – NOW YOU SAVE EVEN MORE MONEY!
If a single product is on sale, you can now take advantage of the single product discount + the bulk discount!
For example:
Previously, if LGD was 10% off but you also wanted RAD (not on sale), it was still cheaper to buy the stack for $330 compared to buying them separately (LGD 10% off $179.10 + RAD $199 = $378.10).
Now, instead of LGD + RAD being $330 when bought as a stack, if LGD is 10% off, you’ll now get the stack for $313.50.
Making the deals better and saving you extra money!
*This new discount is ONLY available through Build Your Own Stack.
LGD-4033 (Ligandrol)
| Application | Selective Androgen Receptor Modulator |
|---|---|
| CAS | 1165910-22-4 |
| Molar Mass | 338.25 g/mol |
| IUPAC Name | 4-[(2R)-2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile |
| Synonyms | LG4, LG-4, LGD4033, LGD-4033, Ligandrol |
| Storage | Room Temperature |
| Solubility | Soluble in Ethanol, PEG400, PG, Glycerin |
| Physical Form | Solution in Grapeseed Oil |
| Specification | 10mg/mL ±10% |
SR-9009 (Stenabolic)
| CAS | 1379686-30-2 |
|---|---|
| Molar Mass | 437.94 g/mol |
| IUPAC Name | ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate |
| Synonyms | SR9009, SR-9009, SR 9009, Stenabolic |
| Storage | Room Temperature |
| Solubility | Soluble in Ethanol, DMSO. Slow degradation in PEG400 |
| Physical Form | Solution in Grapeseed Oil |
| Specification | 20mg/mL ±10% |
MK-677 (Ibutamoren)
| Application | A potent, non-peptide ghrelin receptor agonist |
|---|---|
| CAS | 159752-10-0 |
| Molar Mass | 528.662 g/mol |
| IUPAC Name | 2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4′-piperidine]-1′-yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide;methanesulfonic acid |
| Synonyms | Ibutamoren, MK-677, MK-0677, MK677, L-163,191, L163191, Nutrobal |
| Storage | Store in a cool dry place |
| Solubility | Soluble in Water, Ethanol, PEG400 |
| Physical Form | Solution in Grapeseed Oil |
| Specification | 25mg/mL ±10% |
RAD-140 (Testolone)
| Application | Selective Androgen Receptor Modulator |
|---|---|
| CAS | 1182367-47-0 |
| Molar Mass | 393.83 g/mol |
| IUPAC Name | 2-chloro-4-{[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-hydroxypropyl]amino}-3-methylbenzonitrile |
| Synonyms | RAD140, RAD-140, Testolone |
| Storage | Room Temperature |
| Solubility | Soluble in Ethanol, PEG400 |
| Physical Form | Solution in Grapeseed Oil |
| Specification | 10mg/mL ±10% |
MK-2866 (Ostarine)
| Application | Selective Androgen Receptor Modulator |
|---|---|
| CAS | 841205-47-8 |
| Molar Mass | 389.33 g/mol |
| IUPAC Name | ((2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide) |
| Synonyms | Ostarine, Enobosarm, GTx-024, MK-2866 |
| Storage | Room Temperature |
| Solubility | Soluble in Ethanol, PEG400 |
| Physical Form | Solution in Grapeseed Oil |
| Specification | 25mg/mL ±10% |
YK-11 (Alpha Strength)
| Application | Myostatin Inhibitor, Selective Androgen Receptor Modulator |
|---|---|
| CAS | 1370003-76-1 |
| Molar Mass | 430.534 g/mol |
| IUPAC Name | methyl 2-{5-methoxy-5,15′-dimethyl-5′-oxospiro[1,4-dioxolane-2,14′-tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan]-6′-en-3-ylidene}acetate |
| Synonyms | YK11, YK-11, Myostine |
| Storage | Room Temperature |
| Solubility | Soluble in Ethanol, PEG400 |
| Physical Form | Solution in Grapeseed Oil |
| Specification | 10mg/mL ±10% |
S4 (Andarine)
| Application | Selective Androgen Receptor Modulator |
|---|---|
| CAS | 401900-40-1 |
| Molar Mass | 441.357 g/mol |
| IUPAC Name | (2S)-3-(4-acetamido-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide |
| Synonyms | Andarine, Andarin, S-4, S-40503, GTx-007 |
| Storage | Room Temperature |
| Solubility | Soluble in Ethanol, PEG400 |
| Physical Form | Solution in Grapeseed Oil |
| Specification | 25mg/mL ±10% |
By purchasing from Sarms Australia – Global Research Labs (SA) you agree that you are purchasing Research Chemicals.
SA products are furnished for LABORATORY RESEARCH USE ONLY. This product should only be handled by qualified, and licensed professionals. The product may not be used as a drug, agricultural or pesticidal product, food additive or household chemical – and may not be misbranded as such. All information on this website is available for educational purposes only and all effects mentioned were observed in research studies. Bodily introduction of any kind into humans and/or animals is strictly forbidden by law.
The products on this website ARE NOT DIETARY SUPPLEMENTS, they are RESEARCH CHEMICALS. Despite the names we use for our products, it does NOT change the fact that they are research chemicals unless labeled otherwise.
Research chemicals are chemical substances used by scientists for medical and scientific research purposes. One characteristic of a research chemical is that it is for laboratory research use only; a research chemical is not intended for human or veterinary use. This distinction is required on the labels of research chemicals, and is what exempts them from regulation under parts 100-740 in Title 21 of the Code of Federal Regulations (21CFR).
Please review our Terms & Conditions before purchasing.
Again, they are NOT for human consumption, nor medical, veterinary, or household uses. To confirm you understand what a research chemical is, please read the RESEARCH CHEMICAL DISCLAIMER.
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