dUTP trisodium
CAS No. 102814-08-4
dUTP trisodium ( 2'-Deoxyuridine-5'-triphosphate trisodium salt; Deoxyuridine triphosphate )
Catalog No. M28182 CAS No. 102814-08-4
dUTP trisodium is a deoxyuridine phosphate having a triphosphate group at the 5'-position and can be used for PCR.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
Size | Price / USD | Stock | Quantity |
5MG | 35 | Get Quote |
|
10MG | 50 | Get Quote |
|
25MG | 82 | Get Quote |
|
50MG | 120 | Get Quote |
|
100MG | 177 | Get Quote |
|
200MG | 264 | Get Quote |
|
500MG | Get Quote | Get Quote |
|
1G | Get Quote | Get Quote |
|
Biological Information
-
Product NamedUTP trisodium
-
NoteResearch use only, not for human use.
-
Brief DescriptiondUTP trisodium is a deoxyuridine phosphate having a triphosphate group at the 5'-position and can be used for PCR.
-
DescriptiondUTP trisodium is a deoxyuridine phosphate having a triphosphate group at the 5'-position and can be used for PCR.
-
Synonyms2'-Deoxyuridine-5'-triphosphate trisodium salt; Deoxyuridine triphosphate
-
PathwayCell Cycle/DNA Damage
-
TargetDNA/RNA Synthesis
-
RecptorCOX-2
-
Research Area——
-
Indication——
Chemical Information
-
CAS Number102814-08-4
-
Formula Weight537.1
-
Molecular FormulaC9H15N2Na3O14P3
-
Purity>98% (HPLC)
-
Solubility——
-
SMILESO[C@H]([C@H]1COP(OP(O)(OP(O)(O)=O)=O)(O)=O)C[C@@H](O1)N(C=CC2=O)C(N2)=O.[Na].[Na].[Na]
-
Chemical Name——
Shipping & Storage Information
-
Storage(-20℃)
-
ShippingWith Ice Pack
-
Stability≥ 2 years
Reference
1.Uddin MJ, et al. Harmaline Analogs as Substrate-Selective Cyclooxygenase-2 Inhibitors. ACS Med Chem Lett. 2020 Feb 14;11(10):1881-1885.
molnova catalog
related products
-
COH-29
A small-molecule inhibitor of ribonucleotide reductase (RNR) that binds to RRM2, interfering with RRM1-RRM2 interactions with IC50 of 16 uM.
-
T863
T-863(DGAT-1 inhibitor) is an orally active, selective and potent DGAT1 (Acyl-CoA:diacylglycerol acyltransferase 1) inhibitor that interacts with the acyl-CoA binding site of DGAT1, and inhibits triacylglycerol synthesis in cells.
-
BRD32048
BRD32048 is a top candidate ETV1 perturbagen. BRD32048 inhibits p300-dependent acetylation of ETV1, thereby promoting its degradation.