RD72881
Tocris™ Thalidomide-Cyanine 5
Manufacturer: Tocris™
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| Each of 1 | RD72881-Each-of-1 | In Stock | ₹ 29,603.76 |
RD72881 - Each of 1
In Stock
Quantity
1
Base Price: ₹ 29,603.76
GST (18%): ₹ 5,328.677
Total Price: ₹ 34,932.437
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
Target
Fluorescent Receptor Probes
Purity
0.9
Quantity
1 mg
Molecular Formula
C52H60N6O13S2
Related Products
Description
- Thalidomide-Cyanine 5 is a fluorescent probe for cereblon E3 ligases
- Binds with high affinity to DDB1-CRBN
- Suitable for use in TR-FRET.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
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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
Target: Fluorescent Receptor Probes
Purity: 0.9
Quantity: 1 mg
Molecular Formula: C52H60N6O13S2
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
Target:
Fluorescent Receptor Probes
Purity:
0.9
Quantity:
1 mg
Molecular Formula:
C52H60N6O13S2
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
Target: NPY Receptor Antagonists
Purity: 0.98
Quantity: 1 mg
Molecular Formula: C49H57N11O6.HCl
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
Target:
NPY Receptor Antagonists
Purity:
0.98
Quantity:
1 mg
Molecular Formula:
C49H57N11O6.HCl
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