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Bis(N,N-Diethylthiocarbamoyl) sulfide
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Bis(N,N-Diethylthiocarbamoyl) sulfide

CAS: 95-05-6

Ref. 3D-FB27946

1g
1,050.00 €
2g
1,307.00 €
100mg
543.00 €
250mg
723.00 €
500mg
865.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
Bis(N,N-Diethylthiocarbamoyl) sulfide
Synonyms:
  • N,N,N',N'-Tetraethylthiodicarbonic diamideBis(diethylthiocarbamoyl)sulfideTetraethylthiuram monosulfidemonosulfiram95-05-6
  • Bis(N,N-diethylthiocarbamoyl) sulfide
  • Bis(diethylthiocarbamoyl) sulfide
  • Bis(diethylthiocarbamyl) sulfide
  • Carbamodithioic acid, diethyl-, anhydrosulfide
  • Kutka
  • Kutkasin
  • Methanethioamide, 1,1′-thiobis[N,N-diethyl-
  • Monosulfiram
  • N,N,N',N'-tetraethyldicarbonotrithioic diamide
  • See more synonyms
  • NSC 36731
  • Sanigal
  • Sarcocide B
  • Sulfide, bis(diethylthiocarbamoyl)
  • Sulfide, bis[(diethylamino)thioxomethyl]
  • Sulfiram (Monosulfiram)
  • Sulfirame
  • Sulfiramum
  • Tetmos
  • Tetmosol
  • Tetraethylthiuram Monosulphide
  • Tetraethylthiuram monosulfide
  • Tetrucid
  • Thiodicarbonic diamide ([(H<sub>2</sub>N)C(S)]<sub>2</sub>S), N,N,N′,N′-tetraethyl-
  • Thiodicarbonic diamide ([(H<sub>2</sub>N)C(S)]<sub>2</sub>S), tetraethyl-
  • Thiuram monosulfide, tetraethyl-
Description:

Bis(N,N-diethylthiocarbamoyl) sulfide is a water-soluble drug that has been used as a control agent in clinical studies. It is an inhibitor of dopamine β-hydroxylase and inhibits the conversion of dopamine to norepinephrine. Bis(N,N-diethylthiocarbamoyl) sulfide has been shown to be safe for use in humans and animals. The drug has also been used as a therapeutic agent for bowel disease or inflammatory bowel disease. Studies have shown that bis(N,N-diethylthiocarbamoyl) sulfide inhibits the regulatory domain of methyl nicotinate and benzoate.

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:
264.48 g/mol
Formula:
C10H20N2S3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H20N2S3/c1-5-11(6-2)9(13)15-10(14)12(7-3)8-4/h5-8H2,1-4H3
InChI key:
InChIKey=CTPKSRZFJSJGML-UHFFFAOYSA-N
SMILES:
CCN(CC)C(=S)SC(=S)N(CC)CC
MDL:
Melting point:
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Flash point:
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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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