73-761-0
Tocris Bioscience™ 2A3
Manufacturer: Tocris Bioscience™
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| Each of 1 | 73-761-0-Each-of-1 | In Stock | ₹ 33,909.00 |
73-761-0 - Each of 1
In Stock
Quantity
1
Base Price: ₹ 33,909.00
GST (18%): ₹ 6,103.62
Total Price: ₹ 40,012.62
Chemical Name or Material
(2-Aminopyridin-3-yl)(1 H-imidazol-1-yl)methanone
Quantity
10 mg
Target
DNA, RNA and Protein Synthesis Compounds
Molecular Formula
C9H8N4O
Related Products
Description
- 2A3 is an electrophilic chemical probe that acylates the 2'-OH in the RNA backbone
- 2A3 can be used for RNA SHAPE-MaP experiments in cell lines or live bacteria
- It labels single-stranded or flexible regions more than folded regions (SHAPE methodology) and enables analysis of RNA secondary structures at single nucleotide resolution
- For intracellular experiments, 2A3 has higher signal-to-noise ratio and prediction accuracy than NAI (Cat
- No
- 7004)
- 2A3 is cell permeable, and can probe both gram-positive and gram-negative bacteria.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
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Chemical Name or Material: (2-Aminopyridin-3-yl)(1 H-imidazol-1-yl)methanone
Quantity: 10 mg
Target: DNA, RNA and Protein Synthesis Compounds
Molecular Formula: C9H8N4O
Chemical Name or Material:
(2-Aminopyridin-3-yl)(1 H-imidazol-1-yl)methanone
Quantity:
10 mg
Target:
DNA, RNA and Protein Synthesis Compounds
Molecular Formula:
C9H8N4O
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: 10 mg
Target: NPY Receptor Antagonists
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
Quantity:
10 mg
Target:
NPY Receptor Antagonists
Molecular Formula:
C49H57N11O6.HCl
Chemical Name or Material: 1-[7,8-Dihydro-4-[(phenylmethyl)amino]-5 H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1 H-indole-4-carboxamide
Quantity: 25 mg
Target: p97 ATPase Inhibitors
Molecular Formula: C24H23N5O2
Chemical Name or Material:
1-[7,8-Dihydro-4-[(phenylmethyl)amino]-5 H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1 H-indole-4-carboxamide
Quantity:
25 mg
Target:
p97 ATPase Inhibitors
Molecular Formula:
C24H23N5O2
Chemical Name or Material: 1-[7,8-Dihydro-4-[(phenylmethyl)amino]-5 H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1 H-indole-4-carboxamide
Quantity: 5 mg
Target: p97 ATPase Inhibitors
Molecular Formula: C24H23N5O2
Chemical Name or Material:
1-[7,8-Dihydro-4-[(phenylmethyl)amino]-5 H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1 H-indole-4-carboxamide
Quantity:
5 mg
Target:
p97 ATPase Inhibitors
Molecular Formula:
C24H23N5O2