900584
5-Ethynyl-2′-deoxyuridine
95%
Manufacturer: Sigma Aldrich
CAS Number: 61135-33-9
Synonym(S): EdU
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 900584-50-MG | In Stock | ₹ 14,711.18 |
| 500 MG | 900584-500-MG | In Stock | ₹ 95,281.65 |
900584 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 14,711.18
GST (18%): ₹ 2,648.012
Total Price: ₹ 17,359.192
Quality Level
100
Assay
95%
form
powder
mp
206 °C
storage temp.
−20°C
SMILES string
OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C(C#C)=C2)=O)=O)O1
InChI
1S/C11H12N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h1,4,7-9,14-15H,3,5H2,(H,12,16,17)/t7-,8+,9+/m0/s1
InChI key
CDEURGJCGCHYFH-DJLDLDEBSA-N
Other Options
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Description
- General description: 5-Ethynyl-2′-deoxyuridine (EdU) is a thymidine analogue that can be incorporated into cellular DNA for cell proliferation studies. The incorporated nucleoside analogue can be detected by a copper-catalyzed click reaction with a fluorescent azide.[1] [2]
- Application: 5-Ethynyl-2′-deoxyuridine (EdU) is used for: Labeling newly synthesized DNA during replication[3] Cell proliferating assay studies[4] Cell cycle analysis[5]For information on Baseclick kits containing all the reagents for the assays see: Baseclick kitsFor a listing of the Baseclick kits see: Baseclick kits
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Muta. 1B - Repr. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
Assay: 95%
form: powder
mp: 206 °C
storage temp.: −20°C
SMILES string: OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C(C#C)=C2)=O)=O)O1
InChI: 1S/C11H12N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h1,4,7-9,14-15H,3,5H2,(H,12,16,17)/t7-,8+,9+/m0/s1
InChI key: CDEURGJCGCHYFH-DJLDLDEBSA-N
Quality Level:
100
Assay:
95%
form:
powder
mp:
206 °C
storage temp.:
−20°C
SMILES string:
OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C(C#C)=C2)=O)=O)O1
InChI:
1S/C11H12N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h1,4,7-9,14-15H,3,5H2,(H,12,16,17)/t7-,8+,9+/m0/s1
InChI key:
CDEURGJCGCHYFH-DJLDLDEBSA-N
Quality Level: 100
Assay: __
form: powder
mp: __
storage temp.: __
SMILES string: CC(C=CC=C1)=C1P2(C3=C(C)C=CC=C3)C4=CC=CC=C4P5([Ni]2(C6=C(C)C=CC=C6)Cl)[C@](C)(O7)C[C@]8(C)O[C@@]7(C)C[C@](C)5O8
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
powder
mp:
__
storage temp.:
__
SMILES string:
CC(C=CC=C1)=C1P2(C3=C(C)C=CC=C3)C4=CC=CC=C4P5([Ni]2(C6=C(C)C=CC=C6)Cl)[C@](C)(O7)C[C@]8(C)O[C@@]7(C)C[C@](C)5O8
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 95%
form: powder or crystals
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
95%
form:
powder or crystals
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥95%
form: solid
mp: __
storage temp.: −20°C
SMILES string: O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(CBr)C=C2
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥95%
form:
solid
mp:
__
storage temp.:
−20°C
SMILES string:
O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(CBr)C=C2
InChI:
__
InChI key:
__