458810
Tocris Bioscience™ 8MDP
Manufacturer: Tocris Bioscience™
CAS Number: 29491-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| Each of 1 | 458810-Each-of-1 | In Stock | ₹ 21,716.00 |
458810 - Each of 1
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Chemical Name or Material
2,2′,2′′,2′′′-[[4,8-Bis(hexahydro-1(2H)-azocinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetrakisethanol
Quantity
10 mg
Molecular Formula
C28H48N8O4
Purity
>98%
CAS
29491-75-6
Target
Nucleoside Transporter Inhibitors
Formula Weight
560.73
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29491-75-6 | 8-MDP | A2B Chem | ₹ 32,040.00 - ₹ 49,395.00 |
Related Products
Description
- 8MDP is a potent equilibrative nucleoside transporter 1 (ENT1) inhibitor (IC50 = 0.43 nM)
- Inhibits hENT1 and hENT2 uptake of [H3]uridine in K562 cells and K15NTD cells respectively.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
Compare Similar Items
Show Difference
Chemical Name or Material: 2,2′,2′′,2′′′-[[4,8-Bis(hexahydro-1(2H)-azocinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetrakisethanol
Quantity: 10 mg
Molecular Formula: C28H48N8O4
Purity: >98%
CAS: 29491-75-6
Target: Nucleoside Transporter Inhibitors
Formula Weight: 560.73
Chemical Name or Material:
2,2′,2′′,2′′′-[[4,8-Bis(hexahydro-1(2H)-azocinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetrakisethanol
Quantity:
10 mg
Molecular Formula:
C28H48N8O4
Purity:
>98%
CAS:
29491-75-6
Target:
Nucleoside Transporter Inhibitors
Formula Weight:
560.73
Chemical Name or Material: __
Quantity: __
Molecular Formula: __
Purity: __
CAS: __
Target: __
Formula Weight: __
Chemical Name or Material:
__
Quantity:
__
Molecular Formula:
__
Purity:
__
CAS:
__
Target:
__
Formula Weight:
__
Chemical Name or Material: __
Quantity: __
Molecular Formula: __
Purity: __
CAS: __
Target: __
Formula Weight: __
Chemical Name or Material:
__
Quantity:
__
Molecular Formula:
__
Purity:
__
CAS:
__
Target:
__
Formula Weight:
__
Chemical Name or Material: __
Quantity: 1 Ea.
Molecular Formula: __
Purity: __
CAS: __
Target: __
Formula Weight: __
Chemical Name or Material:
__
Quantity:
1 Ea.
Molecular Formula:
__
Purity:
__
CAS:
__
Target:
__
Formula Weight:
__