Disulfiram

CAS: 97-77-8

Ref. 04-C12975000

Produktinformation

• Name: Disulfiram
• Synonyme: tetraethyldisulfanedicarbothioamide, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetraethyl-, Disulfide, bis(diethylthiocarbamoyl) (8CI), Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetraethyl- (9CI), Abstensil, Abstinil, Abstinyl, Accel TET, Accel TET-R, Akrochem TETD, Alcophobin, Antabus, Antabuse, Antadix, Antaethyl, Antalcol, Antetan, Antetil, Anticol, Antietanol, Antietil, Antikol, Antivitium, Aversan, Averzan, Bis(N,N-diethylthiocarbamoyl) disulfide, Bis(diethylthiocarbamoyl) disulfide, Contralin, Cronetal, Curekind TETD, Dicupral, Ekagom DTET, Ekagom TEDS, Ekagom TETDS, Espenal, Esperal, Etabus, Ethyl Thiram, Ethyl Thiurad, Ethyl Tuads, Ethyl Tuex, Etiltox, Exhoran, Exhorran, Hoca, Krotenal, N,N,N',N'-Tetraethyldithiuram disulfide, N,N,N',N'-Tetraethylthiuram disulfide, NSC 25953, Nocceler TED, Nocceler TET, Nocceler TET-G, Noxal, Refusal, Sanceler TET, Sanceler TET-G, Soxinol TET, Stopetyl, TETD, TTD, TTs, Tetradin, Tetradine, Tetraethyldithiuram disulfide, Tetraethylthioperoxydicarbonic diamide, Tetraethylthiram disulfide, Tetraethylthiuram, Tetraethylthiuram disulfide, Tetraethylthiuram sulfide, Tetraetil, Teturam, Teturamin, Thiuram E, Thiuranide, 1,1',1'',1'''-[Disulfanediylbis(Carbonothioylnitrilo)]Tetraethane, 1,1'-Dithiobis(N,N-diethylthioformamide), Disulfirame, Disulfiramo, Ethylthiudad, Ethyltuex, Hocakrotenalnci-C02959, Hydrogendisulfide, Hydrogenpersulfid, N,N,N',N'-Tetraethylthiuramdisulphide, N,N-Diethyl[(diethylcarbamothioyl)disulfanyl]carbothioamide, Nci-C02959, Nocbin, Nsc190940, Tetd, Tetds, Tetraethylthiuramdisulfide, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetraethyl-, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N′,N′-tetraethyl-, N,N,N′,N′-Tetraethylthioperoxydicarbonic diamide ([(H2N)C(S)]2S2), Disulfide, bis(diethylthiocarbamoyl)
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 296.54
• Formel: C₁₀H₂₀N₂S₄
• Farbe/Form: Neat
• InChl: InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
• InChI Key: InChIKey=AUZONCFQVSMFAP-UHFFFAOYSA-N
• SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC