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3-Phenyl-1,2,4-oxadiazol-5-ol
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3-Phenyl-1,2,4-oxadiazol-5-ol

CAS: 1456-22-0

Ref. 3D-FP126634

1g
341.00 €
2g
517.00 €
100mg
136.00 €
250mg
138.00 €
500mg
186.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
3-Phenyl-1,2,4-oxadiazol-5-ol
Synonyms:
  • 1,2,4-oxadiazol-5-ol
  • 3-phenyl-
  • 1,2,4-Oxadiazol-5(2H)-one, 3-phenyl-
  • 1,2,4-Oxdiazol-5-ol, 3-phenyl-
  • 3-Phenyl-2H-1,2,4-oxadiazol-5-one
  • 3-Phenyl-4,5-dihydro-1,2,4-oxadiazol-5-one
  • 3-Phenyl-5-hydroxy-1,2,4-oxadiazole
  • 3-phenyl-1,2,4-oxadiazol-5(2H)-one
  • 5-Hydroxy-3-phenyl-1,2,4-oxadiazole
  • Δ<sup>2</sup>-1,2,4-Oxadiazolin-5-one, 3-phenyl-
  • See more synonyms
Description:

3-Phenyl-1,2,4-oxadiazol-5-ol is a thione that has been shown to be conjugated with DNA and RNA. It is also able to form complexes with metal ions. This compound is spectroscopically active and can be used for the evaluation of biomolecules in vitro. 3-Phenyl-1,2,4-oxadiazol-5-ol can be used as an alternative to ethidium bromide for the detection of nucleic acids in agarose gel electrophoresis. It has been shown to inhibit protein synthesis in bacteria by binding to ribosomes and inhibiting protein synthesis.

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:
162.15 g/mol
Formula:
C8H6N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C8H6N2O2/c11-8-9-7(10-12-8)6-4-2-1-3-5-6/h1-5H,(H,9,10,11)
InChI key:
InChIKey=LMBDRBXGTCUBIH-UHFFFAOYSA-N
SMILES:
O=c1[nH]c(-c2ccccc2)no1
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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