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1,2-Diphenyl-1-cyanoethylene
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1,2-Diphenyl-1-cyanoethylene

CAS: 2510-95-4

Ref. 3D-FD67321

1g
136.00 €
2g
142.00 €
5g
206.00 €
10g
336.00 €
25g
861.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,2-Diphenyl-1-cyanoethylene
Synonyms:
  • 2,3-Diphenylacrylonitrile
  • (2E)-2,3-diphenylprop-2-enenitrile
  • (2Z)-2,3-diphenylprop-2-enenitrile
  • 1-Cyano-1,2-diphenylethene
  • 2,3-Diphenylacrilonitrile
  • 2,3-Diphenylprop-2-Enenitrile
  • 2,3-Diphenylpropenonitrile
  • Acrylonitrile, 2,3-diphenyl-
  • Acrylonitrile, α,β-diphenyl-
  • Ai3-16816
  • See more synonyms
  • Benzal-(benzyl-cyanid)
  • Benzal-(benzyl-cyanid) [German]
  • Benzeneacetonitrile, alpha-(phenylmethylene)-
  • Benzeneacetonitrile, α-(phenylmethylene)-
  • Benzylidene(phenyl)acetonitrile
  • Benzylidenephenylacetonitrile
  • Cinnamonitrile, alpha-phenyl-
  • F 2387
  • Nsc 12489
  • Nsc 2018
  • Stilbene, alpha-cyano-
  • Usaf A-9789
  • alpha,beta-Diphenylacrylonitrile
  • alpha-(Phenylmethylene)benzeneacetonitrile
  • alpha-Cyanostilbene
  • alpha-Phenylcinnamonitrile
  • alpha-Stilbenecarbonitrile
  • α-(Phenylmethylene)benzeneacetonitrile
  • α-Cyanostilbene
  • α-Phenylcinnamonitrile
  • α-Stilbenecarbonitrile
Description:

1,2-Diphenyl-1-cyanoethylene is a molecule that is involved in the cancer process. It has been shown to inhibit the growth of skin cancer cells and other types of cancer cells by binding to mitochondria and inhibiting the formation of proton gradients across mitochondrial membranes. This inhibition leads to a decrease in cellular ATP production and an increase in reactive oxygen species (ROS), resulting in cell death. 1,2-Diphenyl-1-cyanoethylene also has anticancer activity due to its ability to induce light emission from the skin and interfere with the optical properties of holothuria, which are sea cucumbers.

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:
205.25 g/mol
Formula:
C15H11N
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#C/C(=C/c1ccccc1)c1ccccc1
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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