75-315
Tocris Bioscience™ dTAG-47-NEG
Manufacturer: Tocris Bioscience™
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| Each of 1 | 75-315-Each-of-1 | In Stock | ₹ 51,122.10 |
75-315 - Each of 1
In Stock
Quantity
1
Base Price: ₹ 51,122.10
GST (18%): ₹ 9,201.978
Total Price: ₹ 60,324.078
Chemical Name or Material
(1 R)-3-(3,4-Dimethoxyphenyl)-1-(2-(2-((8-((1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindolin-5-yl)amino)octyl)amino)-2-oxoethoxy)phenyl)propyl (2 S)-1-(-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate
Target
Active Degrader Negative Controls
Purity
0.97
Quantity
5 mg
Molecular Formula
C59H75N5O13
Related Products
Description
- dTAG-47-NEG is a negative control for dTAG-47 (Cat
- No
- 7530).
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
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Chemical Name or Material: (1 R)-3-(3,4-Dimethoxyphenyl)-1-(2-(2-((8-((1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindolin-5-yl)amino)octyl)amino)-2-oxoethoxy)phenyl)propyl (2 S)-1-(-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate
Target: Active Degrader Negative Controls
Purity: 0.97
Quantity: 5 mg
Molecular Formula: C59H75N5O13
Chemical Name or Material:
(1 R)-3-(3,4-Dimethoxyphenyl)-1-(2-(2-((8-((1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindolin-5-yl)amino)octyl)amino)-2-oxoethoxy)phenyl)propyl (2 S)-1-(-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate
Target:
Active Degrader Negative Controls
Purity:
0.97
Quantity:
5 mg
Molecular Formula:
C59H75N5O13
Chemical Name or Material: 3-(Difluoromethyl)-N-(6-((5 R,6 R)-6-hydroxy-6,7,8,9-tetrahydro-5 H-imidazo[1,5-a]azepin-5-yl)-[1,10-biphenyl]-3-yl)-1-isopropyl-1 H-pyrazole-5-carboxamide
Target: Ubiquitin Ligase (E3) Inhibitors
Purity: 0.98
Quantity: 2 mg
Molecular Formula: C28H29F2N5O2
Chemical Name or Material:
3-(Difluoromethyl)-N-(6-((5 R,6 R)-6-hydroxy-6,7,8,9-tetrahydro-5 H-imidazo[1,5-a]azepin-5-yl)-[1,10-biphenyl]-3-yl)-1-isopropyl-1 H-pyrazole-5-carboxamide
Target:
Ubiquitin Ligase (E3) Inhibitors
Purity:
0.98
Quantity:
2 mg
Molecular Formula:
C28H29F2N5O2
Chemical Name or Material: 2-[[[5-Chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl][3-(dimethylamino)propyl]amino]ethanesulfonic acid
Target: Additional Apoptosis-related Compounds
Purity: 0.98
Quantity: 2 mg
Molecular Formula: C37H41ClN4O7S
Chemical Name or Material:
2-[[[5-Chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl][3-(dimethylamino)propyl]amino]ethanesulfonic acid
Target:
Additional Apoptosis-related Compounds
Purity:
0.98
Quantity:
2 mg
Molecular Formula:
C37H41ClN4O7S
Chemical Name or Material: Triethylammonium (R)-2,3-bis(palmitoyloxy)propyl(2-((7-nitrobenzo[c][1,2,5 ]oxadiazol-4-yl)amino)ethyl)phosphate
Target: Fluorescent Lipids Probes and Cell Membrane Stains
Purity: 0.95
Quantity: 10 mg
Molecular Formula: C43H75N4O11P.C6H15N
Chemical Name or Material:
Triethylammonium (R)-2,3-bis(palmitoyloxy)propyl(2-((7-nitrobenzo[c][1,2,5 ]oxadiazol-4-yl)amino)ethyl)phosphate
Target:
Fluorescent Lipids Probes and Cell Membrane Stains
Purity:
0.95
Quantity:
10 mg
Molecular Formula:
C43H75N4O11P.C6H15N