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Malathion diacid
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Malathion diacid

CAS: 1190-28-9

Ref. 3D-FM24975

1gDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Malathion diacid
Synonyms:
  • 2-[(Dimethoxyphosphinothioyl)thio]butanedioic acidMercapto-O,O-dimethyl phosphorodithioate succinic acid2-[(Dimethoxyphosphorothio yl)sulfanyl]succinic acid
  • 2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid
  • 2-[(Dimethoxyphosphorothioyl)Sulfanyl]Butanedioic Acid
  • 2-[(Dimethoxyphosphorothioyl)sulfanyl]succinic acid
  • Butanedioic acid, 2-[(dimethoxyphosphinothioyl)thio]-
  • Butanedioic acid, [(dimethoxyphosphinothioyl)thio]-
  • Malathiondicarboxylic acid
  • Maldison Dicarboxylic Acid
  • O,O-Dimethyl S-(1,2-dicarboxyethyl) phosphorodithioate
  • Phosphorodithioic acid, O,O-dimethyl ester, S-ester with mercaptosuccinic acid
  • See more synonyms
  • Succinic acid, mercapto-, O,O-dimethyl phosphorodithioate
  • Succinic acid, mercapto-, S-ester with O,O-dimethyl phosphorodithioate
Description:

Malathion diacid is a chemical compound that is used in the preparation of biological samples for analysis. It has been shown to have a high degree of specificity for the detection of endometriosis. Malathion diacid has also been used in animal studies to determine its effects on protein synthesis and diethyl succinate, which is an organic compound that can be found in urine samples. Malathion diacid has been shown to inhibit fatty acid metabolism and may have health effects on women when it is ingested through food. It also inhibits the methylation of proteins by inhibiting protein synthesis, which may lead to an increase in urea nitrogen levels.

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:
274.25 g/mol
Formula:
C6H11O6PS2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H11O6PS2/c1-11-13(14,12-2)15-4(6(9)10)3-5(7)8/h4H,3H2,1-2H3,(H,7,8)(H,9,10)
InChI key:
InChIKey=NIUNKPWHNGMQRE-UHFFFAOYSA-N
SMILES:
COP(=S)(OC)SC(CC(=O)O)C(=O)O
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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