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Thiohomo sildenafil
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Thiohomo sildenafil

CAS: 479073-80-8

Ref. 3D-FT28227

1mg
352.00 €
2mg
470.00 €
5mg
746.00 €
10mg
1,044.00 €
25mg
2,104.00 €
Estimated delivery in United States, on Tuesday 11 Feb 2025

Product Information

Name:
Thiohomo sildenafil
Synonyms:
  • 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione1-[[3-(4
  • 7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-piperazine
  • 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione
  • 7H-Pyrazolo[4,3-d]pyrimidine-7-thione, 5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-
  • Sulfohomosildenafil
  • Piperazine, 1-[[3-(4,7-dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-
  • Thiohomosildenafil
Description:

Thiohomo sildenafil is a pharmaceutical drug that has the chemical structures of Sildenafil. It is used to treat erectile dysfunction (ED). Thiohomo sildenafil belongs to a class of drugs called phosphodiesterase type-5 inhibitors. These drugs inhibit the enzyme phosphodiesterase type-5, leading to an increase in cGMP levels and an increase in blood flow to the penis. This drug has been shown to be effective at improving erectile function in men with diabetes. Thiohomo sildenafil may also have a matrix effect on the penis, which can lead to increased hardness and rigidity. The effectiveness of this drug has been evaluated with a chromatographic method for determining the carbonyl group content. Thiohomo sildenafil enhances sexual performance by inhibiting PDE-5, which increases levels of cGMP and nitric oxide in smooth muscle cells leading to

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:
504.67 g/mol
Formula:
C23H32N6O3S2
Purity:
Min. 95%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C23H32N6O3S2/c1-5-8-18-20-21(27(4)26-18)23(33)25-22(24-20)17-15-16(9-10-19(17)32-7-3)34(30,31)29-13-11-28(6-2)12-14-29/h9-10,15H,5-8,11-14H2,1-4H3,(H,24,25,33)
InChI key:
InChIKey=BGPSRMUUQQTZFB-UHFFFAOYSA-N
SMILES:
CCCc1nn(C)c2c(=S)nc(-c3cc(S(=O)(=O)N4CCN(CC)CC4)ccc3OCC)[nH]c12
MDL:
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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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