AD44039

105659-32-3 | 2′,3′,5′-Triacetyl-5-bromouridine

Manufacturer: A2B Chem

CAS Number: 105659-32-3

Select a Size

Pack Size SKU Availability Price
100mg AD44039-100mg In Stock ₹ 1,283.40
250mg AD44039-250mg In Stock ₹ 2,994.60
1g AD44039-1g In Stock ₹ 9,069.36
5g AD44039-5g In Stock ₹ 36,191.88
10g AD44039-10g In Stock ₹ 61,346.52

AD44039 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog Number

AD44039

Chemical Name

2′,3′,5′-Triacetyl-5-bromouridine

Cas Number

105659-32-3

Molecular Formula

C15H17BrN2O9

Molecular Weight

449.20748

Mdl Number

MFCD01318090

Smiles

CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cc(Br)c(=O)[nH]c1=O)COC(=O)C

Other Options

Image Product Name Manufacturer Price Range
50-219-0986
eMolecules​ 5-Bromo-2',3',5'-tri-o-acetyluridine | 105659-32-3 | MFCD01318090 | 1g
eMolecules​ ₹ 13,224.15
CS-0047172
5-Bromo-2',3',5'-tri-O-acetyluridine
ChemScene ₹ 9,411.60 - ₹ 36,619.68

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Compare Similar Items

Show Difference

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A2B Chem

AD44039

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Catalog Number:
AD44039

Chemical Name:
2′,3′,5′-Triacetyl-5-bromouridine

Cas Number:
105659-32-3

Molecular Formula:
C15H17BrN2O9

Molecular Weight:
449.20748

Mdl Number:
MFCD01318090

Smiles:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cc(Br)c(=O)[nH]c1=O)COC(=O)C

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A2B Chem

AD44041

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Catalog Number:
AD44041

Chemical Name:
Benzene, 1-chloro-2-(2-phenoxyethoxy)-

Cas Number:
105658-36-4

Molecular Formula:
C14H13ClO2

Molecular Weight:
248.7048

Mdl Number:
__

Smiles:
Clc1ccccc1OCCOc1ccccc1

Img

A2B Chem

AD44043

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Catalog Number:
AD44043

Chemical Name:
Thioperoxydicarbonic acid ([(HO)​C(S)​]​2S2)​, C,​C'-​bis(1-​methylethyl) ester

Cas Number:
105-65-7

Molecular Formula:
C8H14O2S4

Molecular Weight:
270.45556

Mdl Number:
MFCD00048293

Smiles:
CC(OC(=S)SSC(=S)OC(C)C)C

Img

A2B Chem

AD44050

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Catalog Number:
AD44050

Chemical Name:
2,1,3-Benzothiadiazole, 4,5,6,7-tetramethyl-

Cas Number:
106148-64-5

Molecular Formula:
C10H12N2S

Molecular Weight:
192.2807

Mdl Number:
__

Smiles:
Cc1c(C)c(C)c2c(c1C)nsn2