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Oxyphenisatin
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Oxyphenisatin

CAS: 125-13-3

Ref. 3D-FO65118

1g
310.00 €
2g
453.00 €
5g
863.00 €
10g
1,276.00 €
500mg
194.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Oxyphenisatin
Synonyms:
  • 1,3-Dihydro-3,3-bis(4-hydroxyphenyl)-2H-indol-2-one
  • 2-Indolinone, 3,3-bis(p-hydroxyphenyl)-
  • 2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-
  • 3,3-Bis(4-Hydroxyphenyl)Indolin-2-One
  • 3,3-Bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one
  • 3,3-Bis(4-hydroxyphenyl)-1H-indol-2-one
  • 3,3-Bis(4-hydroxyphenyl)oxindole
  • 3,3-Bis(p-hydroxyphenyl)-2-indolinone
  • 3,3-Bis(p-hydroxyphenyl)oxindole
  • 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one
  • See more synonyms
  • 4,4′-Dihydroxydiphenylisatin
  • Diphenolisatin
  • Hoscolax
  • Isatinbisphenol
  • Isolax
  • Lavema
  • NSC 59814
  • Neodrast
  • Normalax
  • Oxindole, 3,3-bis(p-hydroxyphenyl)-
  • Phenolisatin
  • Propellax
  • Recolon
  • Veripaque
Description:

Oxyphenisatin is a non-steroidal anti-inflammatory drug that is used in the treatment of inflammatory bowel disease. Oxyphenisatin inhibits cyclooxygenase, which is an enzyme that produces prostaglandins and thromboxanes from arachidonic acid. It has been shown to have a potent effect on bowel disease and it is used for the diagnosis of liver cells. The use of oxyphenisatin as a contraceptive has been shown to be effective, with high values in both sperm motility and number. However, this drug may lead to metabolic disorders or tissue culture. Oxyphenisatin may also cause adverse effects such as diarrhea, nausea, vomiting, dizziness, headache, fatigue, or malaise.

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:
317.34 g/mol
Formula:
C20H15NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C20H15NO3/c22-15-9-5-13(6-10-15)20(14-7-11-16(23)12-8-14)17-3-1-2-4-18(17)21-19(20)24/h1-12,22-23H,(H,21,24)
InChI key:
InChIKey=SJDACOMXKWHBOW-UHFFFAOYSA-N
SMILES:
O=C1Nc2ccccc2C1(c1ccc(O)cc1)c1ccc(O)cc1
MDL:
Melting point:
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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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