AR00082A

Uridine, 5-iodo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1024-99-3

Select a Size

Pack Size SKU Availability Price
250mg AR00082A-250mg In Stock ₹ 256.68
1g AR00082A-1g In Stock ₹ 342.24
5g AR00082A-5g In Stock ₹ 1,283.40
10g AR00082A-10g In Stock ₹ 2,139.00
25g AR00082A-25g In Stock ₹ 3,507.96
100g AR00082A-100g In Stock ₹ 14,031.84

AR00082A - 250mg

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD00006532

Molecular Formula

C9H11IN2O6

Molecular Weight

370.0979

Chemical Name

Uridine, 5-iodo-

Smiles

OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(I)c(=O)[nH]c1=O

Other Options

Image Product Name Manufacturer Price Range
50-248-5485
eMolecules​ ChemScene / 5-Iodouridine / 5g / 536855784 / CS-W011795 / 0.000 / 1024-99-3 / [null] / 370.099 / C9H11IN2O6
eMolecules​ ₹ 3,205.08
50-188-2652
Sigma Aldrich Fine Chemicals Biosciences 5-Iodouridine 95% | 1024-99-3 | MFCD00006532 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,892.18
852597
5-Iodouridine
Sigma Aldrich ₹ 11,236.35
CS-W011795
5-Iodouridine
ChemScene ₹ 770.04 - ₹ 26,951.40

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Show Difference

Img

Aaron Chemicals LLC

AR00082A

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Mdl Number:
MFCD00006532

Molecular Formula:
C9H11IN2O6

Molecular Weight:
370.0979

Chemical Name:
Uridine, 5-iodo-

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

Img

Aaron Chemicals LLC

AR00082J

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Mdl Number:
MFCD04971761

Molecular Formula:
C9H8N2O2S

Molecular Weight:
208.23701999999997

Chemical Name:
4-Benzothiazolecarboxylic acid, 2-amino-, methyl ester

Smiles:
COC(=O)c1cccc2c1nc(s2)N

Img

Aaron Chemicals LLC

AR00082K

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Mdl Number:
MFCD11099878

Molecular Formula:
C7H12ClNO2

Molecular Weight:
177.6287

Chemical Name:
3-Azabicyclo[3.1.0]hexane-6-carboxylic acid, methyl ester, (1α,5α,6α)-

Smiles:
COC(=O)[C@@H]1[C@@H]2[C@H]1CNC2.Cl

Img

Aaron Chemicals LLC

AR00083B

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Mdl Number:
MFCD00077739

Molecular Formula:
C19H17N3O2S2

Molecular Weight:
383.4872

Chemical Name:
1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(4-isothiocyanatophenyl)-

Smiles:
S=C=Nc1ccc(cc1)NS(=O)(=O)c1cccc2c1cccc2N(C)C