Estimated delivery in United States, on Wednesday 20 Nov 2024
Product Information
Name:
Triciribine phosphate
Synonyms:
- TCN-P
- VD 002
- VQD-002
- 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-
- 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-O-phosphono-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-
- 1,4,5,6,8-Pentaazaacenaphthylene-3-amino-1,5-dihydro-5-methyl-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl 5′-monophosphate
- 1,5-Dihydro-5-methyl-1-(5-O-phosphono-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-1,4,5,6,8-pentaazaacenaphthylen-3-amine
- 3-Amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylene 5'-(dihydrogen phosphate)
- 5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
- 5-methyl-1-(5-O-phosphonopentofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
- See more synonyms
- Nsc 280594
- Pentaazaacenaphthylene-5' phosphate ester
- Tcn-P
- Triciribine phosphate [USAN]
- Unii-5L5Ge3Dv88
- Vqd 002
Description:
Triciribine phosphate (VD 002) is an AKT inhibitor that inhibits neovascularization and can be used in the study of leukemia.
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:
400.28
Formula:
C13H17N6O7P
Purity:
99.43%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T19699 Triciribine phosphate
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