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8-Hydroxyquinoline sulfate
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8-Hydroxyquinoline sulfate

CAS: 134-31-6

Ref. 3D-FH33815

1kg
346.00 €
2kg
452.00 €
5kg
861.00 €
250g
150.00 €
500g
217.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
8-Hydroxyquinoline sulfate
Synonyms:
  • 8-Hydrocyquinoline Sulfate
  • 8-Hydroxyquinoline Hemisulfate Plant*Cell Culture
  • 8-Hydroxyquinoline sulfuric acid salt
  • 8-Hydroxyquinoline sulphate
  • 8-Quinolinol Sulphate
  • 8-Quinolinol hemisulfate salt
  • 8-Quinolinol sulfate
  • 8-Quinolinol sulfate (salt)
  • 8-Quinolinol, sulfate (2:1)
  • 8-Quinolinol, sulfate (2:1) (salt)
  • See more synonyms
  • Bis(8-Hydroxyquinolinium) Sulfate
  • Bis(8-Hydroxyquinolinium) Sulphate
  • Bis(8-hydroxychinolinium)sulfat
  • Bis(8-hydroxyquinolinium) sulphate monohydrate
  • Chinosol
  • Criptonol
  • Cryptonol
  • Hydroxyquinoline sulfate
  • Khinozol
  • Octofen
  • Oxine sulfate
  • Oxyquinol
  • Oxyquinoline Hemisulfate
  • Oxyquinoline sulfate
  • Quinolin-2-Ol Sulfate (Salt)
  • Quinolin-8-Ol
  • Quinolin-8-ol sulfate (2:1)
  • Quinolinolsulfate,95%
  • Quinosol
  • Quinosol extra
  • Solvochin-Extra
  • Sulfate de bis(8-hydroxyquinoléinium)
  • Sulfato de bis(8-hidroxiquinolinio)
  • Sunoxol
  • Superol
Description:

8-Hydroxyquinoline sulfate is a drug that has been used to study the cancer tissue response to various drugs. The 8-hydroxyl group in the molecule interacts with metals and forms chelate complexes, which may be the reason for its cytotoxic effect. 8-Hydroxyquinoline sulfate also inhibits mitochondrial membrane potential and blocks the receptor activity of some cell types. It has been shown to be significantly cytotoxic to HL-60 cells, as well as other cell lines.

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:
388.4 g/mol
Formula:
C18H14N2O2·H2SO4
Purity:
Min. 95%
Color/Form:
Yellow Powder
InChI:
InChI=1S/2C9H7NO.H2O4S/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h2*1-6,11H;(H2,1,2,3,4)
InChI key:
InChIKey=YYVFXSYQSOZCOQ-UHFFFAOYSA-N
SMILES:
O=S(=O)(O)O.Oc1cccc2cccnc12.Oc1cccc2cccnc12
MDL:
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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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