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Hydroxyurea
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Hydroxyurea

CAS: 127-07-1

Ref. 3D-FH09735

1kg
626.00 €
2kg
895.00 €
100g
166.00 €
250g
281.00 €
500g
440.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Hydroxyurea
Synonyms:
  • Hydroxycarbamide
  • 1-Hydroxyurea
  • Amino(Oxido-Λ5-Azanyl)Methanone
  • Biosupressin
  • Carbamohydroxamic acid
  • Carbamohydroximic acid
  • Carbamoyl oxime
  • Carbamyl hydroxamate
  • Cytodrox
  • Droxia
  • See more synonyms
  • HU
  • Hidrix
  • Hidroxicarbamida
  • Hydrea
  • Hydreia
  • Hydrixycarbamide
  • Hydroxy Urea (D4)
  • Hydroxy urea
  • Hydroxycarbamid
  • Hydroxycarbamine
  • Hydroxylamine, N-(aminocarbonyl)-
  • Hydroxylurea
  • Hydura
  • Hydurea
  • Litaler
  • Litalir
  • Mylocel
  • N-(aminocarbonyl)hydroxylamine
  • N-Carbamoylhydroxylamine
  • N-Hydroxyharnstoff
  • N-Hydroxyurea
  • Nci C04831
  • Nsc 32065
  • Onco-carbide
  • Oxyrea
  • Oxyurea
  • Siklos
  • Sk 22591
  • Sq 1089
  • Urea, N-hydroxy-
  • Urea, hydroxy-
  • Wr 83799
  • Xromi
Description:

Hydroxyurea is a prodrug that is activated by the enzyme Jak2, which is found in the mitochondria of cells. Hydroxyurea is used to treat various types of cancer and other diseases, such as sickle cell anemia. It has been shown to be effective in inhibiting the growth of squamous cell carcinomas and myeloid leukemia cells. Hydroxyurea has also been shown to have synergistic effects when combined with other pharmacological agents, such as hydroxycarbamide and cytosine arabinoside. Hydroxyurea inhibits the production of energy in the form of ATP, which leads to death by apoptosis or necrosis. This drug also has inhibitory properties against bacterial infections, especially those caused by Mycobacterium tuberculosis and Mycobacterium avium complex.

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:
76.06 g/mol
Formula:
CH4N2O2
Purity:
Min. 97.5 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)
InChI key:
InChIKey=VSNHCAURESNICA-UHFFFAOYSA-N
SMILES:
NC(=O)NO
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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