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S-Methylisothiouronium sulfate
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S-Methylisothiouronium sulfate

CAS: 867-44-7

Ref. 3D-FM11158

1kg
330.00 €
2kg
493.00 €
5kg
780.00 €
250g
155.00 €
500g
222.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
S-Methylisothiouronium sulfate
Synonyms:
  • 2-Methyl-2-thiopseudourea sulfate
  • 2-Methyl-2-thiopseudourea sulfate (2:1)
  • Bis(2-methylisothiouronium) sulphate
  • Bis(S-methylisothiouronium) sulfate
  • Carbamimidothioic acid, methyl-, sulfate (2:1)
  • Methylcarbamimidothioate sulfate (2:1)
  • Methylisothiourea sulfate (2:1)
  • Methylthioformamidine sulfate (2:1)
  • Pseudourea, 2-methyl-2-thio-, sulfate (2:1)
  • S-Methyl-iso-thiourea sulfate
  • See more synonyms
  • S-Methylisothioura hemisulfate
  • S-Methylisothiourea Sulphate
  • S-Methylisothiourea hemisulfate
  • S-Methylisothiourea hemisulfuric acid salt
  • S-Methylisothiourea semisulfate
  • S-Methylisothiourea sulfate
  • S-Methylisothiourea sulfate (2:1)
  • S-Methylisothiouronium hemisulfate
  • S-Methylthiopseudourea sulfate
  • S-Methylthiouronium sulfate (2:1)
  • Carbamimidothioic acid, methyl ester, sulfate (2:1)
Description:

S-Methylisothiouronium sulfate (SMTS) is a drug that is used as an antidiabetic agent. It has been shown to increase insulin sensitivity and lower plasma glucose levels, which may be due to its ability to inhibit the activity of creatine kinase. In addition, SMTS increases cytosolic calcium levels and has been shown to be effective in the treatment of obesity and type 2 diabetes. This drug binds selectively to guanidinoacetate receptors, which are involved in the regulation of blood sugar levels. SMTS inhibits the activity of other enzymes, such as amines and chloride, leading to increased insulin sensitivity.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
278.38 g/mol
Formula:
C4H12N4S2·H2SO4
Color/Form:
White Off-White Powder
InChI:
InChI=1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
InChI key:
InChIKey=BZZXQZOBAUXLHZ-UHFFFAOYSA-N
SMILES:
CSC(=N)N.CSC(=N)N.O=S(=O)(O)O
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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