Thioperoxydicarbonimidic diamide ([(H2N)C(NH)]2S2), hydrochloride (1:2)
CAS: 14807-75-1
Ref. IN-DA001FEV
1g | 20.00 € | ||
25g | 27.00 € | ||
100g | 50.00 € | ||
500g | 108.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Thioperoxydicarbonimidic diamide ([(H2N)C(NH)]2S2), hydrochloride (1:2)
Synonyms:
- Formamidine disulfide dihydrochloride
- Formamdine disulfide dihydrochloride
- Dithiourea Dihydrochloride
- Formamidine disulfide dihydrochloride Disulfide Dihydrochloride
- Dithiodiformamide Dihydrochloride
- Ethyl 4-chloro-4-oxobutyrate
- Guanyl disulfide dihydrochloride
- Dithioformamidine dihydrochloride
- Ethyl 3-(chloroformyl)propionate
- 1,1'-Dithioformamidine dihydrochloride
- See more synonyms
- alpha,alpha'-Dithiobisformamidine hydrochloride
- Formamidine disulfide dihydrochloride, 97% 5g
- Formamidine disulfide dihydrochloride, 98% - 25G 25g
- (Z,E)-disulfanediylbis(iminomethanaminium) dichloride
- 1,1'-Dithiodi-Formamidindihydrochloride
- 1,1'-Dithiodiformamidine Dihydrochloride
- 1,1'-Dithioformamidinedihydrochloride
- 1,1′-Dithiodiformamidine hydrochloride
- C,C′-Dithiodiformamidinium dichloride
- Carbamimidoyldisulfanylformamidine
- Diformamidine disulfide dihydrochloride
- Diformamidinedisulphide Dihydrochloride
- Dithiobis[diaminomethylcarbonium chloride]
- Dithiodiformamidine Hydrochloride
- Dithioformamidinedihydrochloride
- Formamidine, 1,1′-dithiodi-, dihydrochloride
- Guanyldisulfidedihydrochloride
- Thioperoxydicarbonimidic diamide ([(H<sub>2</sub>N)C(NH)]<sub>2</sub>S<sub>2</sub>), dihydrochloride
- Thioperoxydicarbonimidic diamide ([(H<sub>2</sub>N)C(NH)]<sub>2</sub>S<sub>2</sub>), hydrochloride (1:2)
- Thioperoxydicarbonimidicdiamide((H2N)C(Nh)2S2),Dihydrochloride
- Usafa-11074
- α,α′-Dithiobisformamidinium dichloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
223.1477
Formula:
C2H8Cl2N4S2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C2H6N4S2.2ClH/c3-1(4)7-8-2(5)6;;/h(H3,3,4)(H3,5,6);2*1H
InChI key:
BFJQSCVWXZOXGK-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
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