RD721025
Tocris™ Pomalidomide 4'-alkylC6-acid
Manufacturer: Tocris™
CAS Number: 2225940-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| Each of 1 | RD721025-Each-of-1 | In Stock | ₹ 16,687.50 |
RD721025 - Each of 1
In Stock
Quantity
1
Base Price: ₹ 16,687.50
GST (18%): ₹ 3,003.75
Total Price: ₹ 19,691.25
Chemical Name or Material
7-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1 H-isoindol-4-yl]amino]heptanoic acid
Quantity
25 mg
Molecular Formula
C20H23N3O6
CAS
2225940-50-9
Target
Degrader Building Blocks
Purity
0.95
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-((2-(26-Dioxopiperidin-3-yl)-13-dioxoisoindolin-4-yl)amino)heptanoic acid / 250mg / 794507878 / A1148289 / / 2225940-50-9 / [null] / 401.419 / C20H23N3O6 | eMolecules | ₹ 48,530.81 | |
 | Pomalidomide-C6-CO2H | Sigma Aldrich | ₹ 31,940.00 | |
 | Pomalidomide 4'-alkylC6-acid | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 29,281.00 | |
 | 2225940-50-9 | Pomalidomide 4'-alkylC6-acid | A2B Chem | ₹ 3,115.00 - ₹ 1,20,417.00 |
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Description
- Pomalidomide 4'-alkylC6-acid is a functionalized cereblon ligand for PROTAC™ research and development; incorporates an E3 ligase ligand plus an alkylC6 linker with terminal acid ready for conjugation to a target protein ligand
- Part of a range of functionalized tool molecules for PROTAC R&D
- PROTAC™ is a registered trademark of Arvinas Operations, Inc., and is used under license.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
Compare Similar Items
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Chemical Name or Material: 7-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1 H-isoindol-4-yl]amino]heptanoic acid
Quantity: 25 mg
Molecular Formula: C20H23N3O6
CAS: 2225940-50-9
Target: Degrader Building Blocks
Purity: 0.95
Chemical Name or Material:
7-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1 H-isoindol-4-yl]amino]heptanoic acid
Quantity:
25 mg
Molecular Formula:
C20H23N3O6
CAS:
2225940-50-9
Target:
Degrader Building Blocks
Purity:
0.95
Chemical Name or Material: (2 S,4 R)-1-(-2-(tert-Butyl)-14-(4-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)phenoxy)-4-oxo-6,9,12-trioxa-3-azatetradecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
Quantity: 5 mg
Molecular Formula: C57H61ClFN7O9S
CAS: 2230821-40-4
Target: Active Degraders
Purity: 0.98
Chemical Name or Material:
(2 S,4 R)-1-(-2-(tert-Butyl)-14-(4-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)phenoxy)-4-oxo-6,9,12-trioxa-3-azatetradecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
Quantity:
5 mg
Molecular Formula:
C57H61ClFN7O9S
CAS:
2230821-40-4
Target:
Active Degraders
Purity:
0.98
Chemical Name or Material: 2-((1 E,3 E)-5-((E)-1-(6-((4-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)amino)-6-oxohexyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3 H-indol-1-ium-5-sulfonate
Quantity: 1 mg
Molecular Formula: C52H60N6O13S2
CAS: __
Target: Fluorescent Receptor Probes
Purity: 0.9
Chemical Name or Material:
2-((1 E,3 E)-5-((E)-1-(6-((4-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)amino)-6-oxohexyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3 H-indol-1-ium-5-sulfonate
Quantity:
1 mg
Molecular Formula:
C52H60N6O13S2
CAS:
__
Target:
Fluorescent Receptor Probes
Purity:
0.9
Chemical Name or Material: N-[(1 S)-4-[(Aminoiminomethyl)amino]-1-[[[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]amino]carbonyl]butyl]-1-[2-[4-(6,11-dihydro-6-oxo-5 H-dibenz[b,e]azepin-11-yl)-1-piperazinyl]-2-oxoethyl]-cyclopentaneacetamide hydrochloride
Quantity: 1 mg
Molecular Formula: C49H57N11O6.HCl
CAS: 2624332-04-1
Target: NPY Receptor Antagonists
Purity: 0.98
Chemical Name or Material:
N-[(1 S)-4-[(Aminoiminomethyl)amino]-1-[[[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]amino]carbonyl]butyl]-1-[2-[4-(6,11-dihydro-6-oxo-5 H-dibenz[b,e]azepin-11-yl)-1-piperazinyl]-2-oxoethyl]-cyclopentaneacetamide hydrochloride
Quantity:
1 mg
Molecular Formula:
C49H57N11O6.HCl
CAS:
2624332-04-1
Target:
NPY Receptor Antagonists
Purity:
0.98