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1,3-Bis(4-chlorophenyl)thiourea
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1,3-Bis(4-chlorophenyl)thiourea

CAS: 1220-00-4

Ref. 3D-FB61313

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1,3-Bis(4-chlorophenyl)thiourea
Synonyms:
  • 1,3-Bis(p-chlorophenyl)thiourea
  • Carbanilide, 4,4′-dichlorothio-
  • N,N'-di(4-chlorophenyl)thiourea
  • N,N′-Bis(4-chlorophenyl)thiourea
  • N,N′-Bis(p-chlorophenyl)thiourea
  • NSC 56546
  • thiourea, N,N'-bis(4-chlorophenyl)-
Description:

1,3-Bis(4-chlorophenyl)thiourea is a low toxicity compound that has been shown to be effective in inhibiting marine growth. It is used as an antifouling agent. This material binds the copper in the organism's plasma membrane and blocks the accumulation of copper ions, which prevents the production of energy and leads to cell death. Studies have also shown that 1,3-Bis(4-chlorophenyl)thiourea can inhibit the expression of certain genes in organisms such as algae, which may contribute to its effects on marine organisms.

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:
297.2 g/mol
Formula:
C13H10Cl2N2S
Purity:
Min. 95%
InChI:
InChI=1S/C13H10Cl2N2S/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18)
InChI key:
InChIKey=SYJZYFOTCABQES-UHFFFAOYSA-N
SMILES:
S=C(Nc1ccc(Cl)cc1)Nc1ccc(Cl)cc1
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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