909475
5-Ethynyl uridine
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 69075-42-9
Synonym(S): 5-EU, EU
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 909475-5-MG | In Stock | ₹ 6,982.13 |
909475 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 6,982.13
GST (18%): ₹ 1,256.783
Total Price: ₹ 8,238.913
Assay
≥95%
form
powder
reaction suitability
reaction type: click chemistry
storage temp.
−20°C
InChI
1S/C11H12N2O6/c1-2-5-3-13(11(18)12-9(5)17)10-8(16)7(15)6(4-14)19-10/h1,3,6-8,10,14-16H,4H2,(H,12,17,18)/t6-,7-,8-,10-/m1/s1
InChI key
QCWBIPKYTBFWHH-FDDDBJFASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Axxora LLC 5-Ethynyluridine | 69075-42-9 | 268.22 g/mol | 10ML | Axxora LLC | ₹ 25,469.50 | |
 | eMolecules 5-Ethynyl Uridine (EU) | 69075-42-9 | | 500mg | eMolecules | ₹ 1,45,600.02 | |
| | eMolecules Ambeed / 1-((2R3R4S5R)-34-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-ethynylpyrimidine-24(1H3H)-dione / 1mg / 761012378 / A124323 / / 69075-42-9 / MFCD00876719 / 268.225 / C11H12N2O6 | eMolecules | ₹ 1,978.15 | |
 | 5-Ethynyluridine | ChemScene | ₹ 3,422.40 - ₹ 52,277.16 |
Description
- Application: This alkyne-bearing metabolic labeling reagent can be used to measure RNA synthesis in proliferating cells. Once fed to cells, this nucleoside is incorporated during active RNA synthesis and can then be detected using a copper-catalyzed click reaction with fluorescent dyes. The cells can then be analysed by fluorescence imaging, flow cytometry or high content imaging analysis.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥95%
form: powder
reaction suitability: reaction type: click chemistry
storage temp.: −20°C
InChI: 1S/C11H12N2O6/c1-2-5-3-13(11(18)12-9(5)17)10-8(16)7(15)6(4-14)19-10/h1,3,6-8,10,14-16H,4H2,(H,12,17,18)/t6-,7-,8-,10-/m1/s1
InChI key: QCWBIPKYTBFWHH-FDDDBJFASA-N
Assay:
≥95%
form:
powder
reaction suitability:
reaction type: click chemistry
storage temp.:
−20°C
InChI:
1S/C11H12N2O6/c1-2-5-3-13(11(18)12-9(5)17)10-8(16)7(15)6(4-14)19-10/h1,3,6-8,10,14-16H,4H2,(H,12,17,18)/t6-,7-,8-,10-/m1/s1
InChI key:
QCWBIPKYTBFWHH-FDDDBJFASA-N
Assay: __
form: powder
reaction suitability: reaction type: click chemistry
storage temp.: −20°C
InChI: __
InChI key: __
Assay:
__
form:
powder
reaction suitability:
reaction type: click chemistry
storage temp.:
−20°C
InChI:
__
InChI key:
__
Assay: __
form: powder
reaction suitability: __
storage temp.: __
InChI: 1S/C18H15P.C5H7O2.CO.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(6)3-5(2)7;1-2;/h1-15H;3H,1-2H3;;/q;-1;;
InChI key: ZETXURAVPSJSPU-UHFFFAOYSA-N
Assay:
__
form:
powder
reaction suitability:
__
storage temp.:
__
InChI:
1S/C18H15P.C5H7O2.CO.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(6)3-5(2)7;1-2;/h1-15H;3H,1-2H3;;/q;-1;;
InChI key:
ZETXURAVPSJSPU-UHFFFAOYSA-N
Assay: __
form: powder
reaction suitability: __
storage temp.: __
InChI: 1S/C2H4O2.Rh/c1-2(3)4;/h1H3,(H,3,4);/p-1
InChI key: NENDHUHGFRLXEN-UHFFFAOYSA-M
Assay:
__
form:
powder
reaction suitability:
__
storage temp.:
__
InChI:
1S/C2H4O2.Rh/c1-2(3)4;/h1H3,(H,3,4);/p-1
InChI key:
NENDHUHGFRLXEN-UHFFFAOYSA-M