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1,1,3,3-Tetramethyl-2-thiourea
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1,1,3,3-Tetramethyl-2-thiourea

CAS: 2782-91-4

Ref. 3D-FT33963

1kg
681.00 €
50g
148.00 €
100g
212.00 €
250g
340.00 €
500g
490.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
1,1,3,3-Tetramethyl-2-thiourea
Synonyms:
  • Tetramethylthiourea
  • Ai3-28290
  • Brn 1744916
  • Basthioryl
  • Ccris 4871
  • Hsdb 6777
  • N,N,N',N'-Tetramethylthiourea
  • Na-101
  • Nsc 102499
  • Tmtu
  • See more synonyms
  • Urea, thio-, tetramethyl-
  • Tetramethyl-2-thiourea
  • Thiourea, N,N,N',N'-tetramethyl-
  • Thiourea, tetramethyl-
  • Urea, 1,1,3,3-tetramethyl-2-thio-
  • 4-04-00-00232 (Beilstein Handbook Reference)
Description:

1,1,3,3-Tetramethyl-2-thiourea is a model molecule that acts as a chemoattractant protein. The interaction of 1,1,3,3-tetramethyl-2-thiourea with the p2 group of an acidic reaction solution produces hydrogen bonding interactions that are highly reactive. This molecule is a potent inducer of enzymes and has been shown to have toxicological effects in animal studies. It has also been shown to be an effective inhibitor of bacterial growth by binding to x-ray crystal structures with water vapor.

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:
132.23 g/mol
Formula:
C5H12N2S
Purity:
Min. 95%
Color/Form:
White To Yellow Solid
InChI:
InChI=1S/C5H12N2S/c1-6(2)5(8)7(3)4/h1-4H3
InChI key:
InChIKey=MNOILHPDHOHILI-UHFFFAOYSA-N
SMILES:
CN(C)C(=S)N(C)C
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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