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Allylthiourea
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Allylthiourea

CAS: 109-57-9

Ref. 3D-FA09883

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

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


Product Information

Name:
Allylthiourea
Synonyms:
  • (Prop-2-en-1-yl)thiourea
  • 1-(Prop-2-En-1-Ylsulfanyl)Urea
  • 1-Allyl-2-Thiourea
  • 1-Allylthiourea
  • 1-Prop-2-En-1-Ylthiourea
  • 2-Propenylthiourea
  • Allyl thiourea
  • Allylthiocarbamide
  • Allylthioharnstoff
  • Aminosin
  • See more synonyms
  • Labotest-Bb Lt00025093
  • N-(2-Propenyl)Thiourea
  • N-2-Propen-1-ylthiourea
  • N-Allylthiourea
  • N-Propyle Acetate
  • Nsc 1915
  • Propenyl sulfourea
  • Propenylthiourea
  • Rhodallin
  • Rhodalline
  • Thiosinamin
  • Thiourea, 2-propenyl-
  • Thiourea, N-2-propen-1-yl-
  • Thiourea, N-Allyl-
  • Tiosinamin
  • Tiosinamina
  • Tiosinamine
  • U 19571
  • Urea, 1-allyl-2-thio-
  • Allylthiourea, (Thiosinamine)
Description:

Allylthiourea is an organometallic compound that is used as a wastewater treatment. It has been shown to be effective against antimicrobial peptides and also inhibits the growth of bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Staphylococcus aureus. Allylthiourea has been found to be a slow-release agent in glycol ethers, which may be due to its ability to inhibit molecules that are involved in the release of these substances. The structural analysis of allylthiourea has been carried out using x-ray diffraction data. It was found that allylthiourea binds to DNA and alters its structure, leading to genotoxic activity. Allylthiourea has also been shown to have electrochemical impedance spectroscopy properties and can be used for the determination of the concentration of inhibitor molecules in solutions.

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:
116.19 g/mol
Formula:
C4H8N2S
Purity:
Min. 95%
InChI:
InChI=1S/C4H8N2S/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
InChI key:
InChIKey=HTKFORQRBXIQHD-UHFFFAOYSA-N
SMILES:
C=CCNC(N)=S
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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