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Bromindione
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Bromindione

CAS: 1146-98-1

Ref. 3D-FB19018

10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued

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


Product Information

Name:
Bromindione
Synonyms:
  • 2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione2-(p-Bromophenyl)-1,3-indandioneBromophendione
  • 1,3-Indandione, 2-(p-bromophenyl)-
  • 1H-Indene-1,3(2H)-dione, 2-(4-bromophenyl)-
  • 2-(4-Bromofenil)-1,3-indandione
  • 2-(4-Bromofenil)-1,3-indandione [Italian]
  • 2-(4-Bromophenyl)-1,3-indandione
  • 2-(4-Bromophenyl)indene-1,3-dione
  • 2-(4-bromophenyl)-1H-indene-1,3(2H)-dione
  • 2-(p-Bromophenyl)-1,3-indandione
  • 2-p-Bromophenylindandione
  • See more synonyms
  • Brn 1878512
  • Bromindiona
  • Bromindiona [INN-Spanish]
  • Bromindione [USAN:INN:BAN]
  • Bromindionum
  • Bromindionum [INN-Latin]
  • Bromophendione
  • Bromophenindione
  • Circladin
  • Fluidane
  • Fluidemin
  • Fluidemol
  • Haldinone
  • Halinone
  • Hl 255
  • M.G. 2555
  • Mg 2555
  • Unii-Oqz7Bnd2Qn
  • p-Bromindione
  • p-Bromphenylindandione
Description:

Bromindione is a medication that is used to diagnose and treat some types of heart disease. It is a cardiac analog, which means it is structurally similar to other drugs that are used for the treatment of heart disease. Bromindione has been approved for the treatment of symptoms of hypertrophy, bowel disease, and cardiac arrhythmia. This drug binds to collagen in the matrix and increases its stability, which causes an anti-inflammatory effect. Bromindione also has anticoagulant properties that can be used in pharmaceutical dosage preparations.

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:
301.13 g/mol
Formula:
C15H9BrO2
Purity:
Min. 95%
InChI:
InChI=1S/C15H9BrO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H
InChI key:
InChIKey=NPUZIGSOEWMFKK-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C(=O)C1c1ccc(Br)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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