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Sulfiram
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Sulfiram

CAS: 95-05-6

Ref. TR-S733500

1g
631.00 €
5g
1,257.00 €
250mg
336.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Sulfiram
Synonyms:
  • Disulfiram Imp. A (EP)
  • Thiodicarbonic diamide ([(H2N)C(S)]2S)
  • N,N,N',N'-tetraethyl-
  • Sulfide
  • bis(diethylthiocarbamoyl) (6CI,7CI,8CI)
  • Thiodicarbonic diamide ([(H2N)C(S)]2S)
  • tetraethyl- (9CI)
  • Thiuram monosulfide
  • tetraethyl- (4CI)
  • Bis(N,N-diethylthiocarbamoyl) sulfide
  • See more synonyms
  • Bis(diethylthiocarbamoyl) sulfide
  • Bis(diethylthiocarbamyl) sulfide
  • Carbamodithioic acid
  • diethyl-
  • anhydrosulfide
  • Kutka
  • Kutkasin
  • Methanethioamide
  • 1,1'-thiobis[N,N-diethyl-
  • Monosulfiram
  • NSC 36731
  • Sanigal
  • Sarcocide B
  • Sulfide
  • bis[(diethylamino)thioxomethyl]
  • Sulfirame
  • Sulfiramum
  • TTMS
  • Tetmos
  • Tetmosol
  • Tetraethylthiuram monosulfide
  • Tetrucid
  • Disulfiram Impurity A
  • Carbamodithioic acid, diethyl-, anhydrosulfide
  • Methanethioamide, 1,1′-thiobis[N,N-diethyl-
  • N,N,N',N'-tetraethyldicarbonotrithioic diamide
  • Sulfide, bis(diethylthiocarbamoyl)
  • Sulfide, bis[(diethylamino)thioxomethyl]
  • Sulfiram (Monosulfiram)
  • Tetraethylthiuram Monosulphide
  • 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:

Stability Light Sensitive
Applications Ectoparasiticide. Used in combination pesticide compositions for controlling infestation.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Heukelbach, J., et al.: Lancet, 367, 1767 (2006), Serafimova, R., et al.: Chem. Res. Toxicol., 20, 1225 (2007),

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

Chemical properties

Molecular weight:
264.47
Formula:
C10H20N2S3
Color/Form:
Light Yellow
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:
Boiling point:
Flash point:
Density:
Concentration:
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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