BIS(CARBOXYMETHYL) TRITHIOCARBONATE
CAS: 6326-83-6
Ref. IN-DA003OA6
| 1g | 24.00 € | ||
| 5g | 41.00 € | ||
| 10g | 64.00 € | ||
| 25g | 88.00 € | ||
| 100g | 196.00 € | ||
| 500g | To inquire |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
BIS(CARBOXYMETHYL) TRITHIOCARBONATE
Synonyms:
- Trithiocarbodiglycolic acid
- Acetic acid, 2,2'-[carbonothioylbis(thio)]bis-
- Thiocarbonyldithioglycolic acid
- 3,5-Dithia-4-thioxo-1,7-heptanedioic acid
- Trithiocarbonic Acid Bis(carboxymethyl) Ester
- 2-[(carboxymethylthio)thioxomethylthio]acetic acid
- Acetic acid, 2,2'-(carbonothioylbis(thio))bis-
- ({[(carboxymethyl)sulfanyl]carbothioyl}sulfanyl)acetic acid
- 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid
- Carbonic acid, trithio-, diester with mercaptoacetic acid
- See more synonyms
- 2,2'-(carbonothioyldisulfanediyl)diacetic acid
- Bis(carboxymethyl)trithiocarbonate, 98%
- Acetic acid,2'-[carbonothioylbis(thio)]bis-
- 2,2'-thiocarbonylbis(sulfanediyl)diacetic acid
- Carbonic acid, diester with mercaptoacetic acid
- acetic acid, 2,2'-[(thioxomethylene)bis(thio)]bis-
- 2-(carboxymethylsulfanylcarbothioylsulfanyl)-acetic acid
- (([(Carboxymethyl)sulfanyl]carbothioyl)sulfanyl)acetic acid #
- ({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid
- null
- 2,2'-(Carbonothioyldisulfanediyl)Diacetate
- 2,2'-(Carbonothioyldisulfanediyl)Diacetic Acid
- 2,2′-[Carbonothioylbis(thio)]bis[acetic acid]
- 2-(Carboxymethylsulfanylcarbothioylsulfanyl)acetic acid
- 2-([[(Carboxymethyl)sulfanyl]methanethioyl]sulfanyl)acetic acid
- 3,5-Dithia-4-Thioxo-1,7-Heptanedioic Acid
- Acetic acid, 2,2′-[carbonothioylbis(thio)]bis-
- Carbonic acid, trithio-, bis(carboxymethyl) ester
- Di(carboxymethyl) trithiocarbonate
- NSC 30797
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:
226.2937
Formula:
C5H6O4S3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9)
InChI key:
GQECANUIPBFPLA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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