Pteridine-2,4(1H,3H)-dione
CAS: 487-21-8
Ref. TM-T4857
| 100mg | 49.00 € | ||
| 200mg | 41.00 € | ||
| 500mg | 59.00 € | ||
| 1mL*10mM (DMSO) | 36.00 € |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Pteridine-2,4(1H,3H)-dione
Synonyms:
- Lumazine
- 2,4-Dihydroxypteridine
- 1,2,3,4-Tetrahydropteridine-2,4-dione
- 1H-Pteridine-2,4-dione
- 2,3,4,8-Tetrahydropteridine-2,4-dione
- 2,4(1H,3H)-Pteridinedione
- 2,4(3H,8H)-Pteridinedione
- 2,4-Pteridinediol
- Lumazin
- Lumazine Monohydrate
- See more synonyms
- NSC 225113
- NSC 41801
- Pteridine-2,4-Diol Monohydrate
- Pteridine-2,4-dione
- pteridine-2,4(1H,3H)-dione
Description:
Pteridine-2,4(1H,3H)-dione (Lumazine) is a new MALDI matrix for complex (phospho)lipid mixtures analysis.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
164.12
Formula:
C6H4N4O2
Purity:
98.83%
Color/Form:
Light Yellow To °Chre Powder
InChI:
InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
InChI key:
InChIKey=UYEUUXMDVNYCAM-UHFFFAOYSA-N
SMILES:
O=c1[nH]c(=O)c2nccnc2[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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