AR0037ET

4-Amino-7-(b-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine

Manufacturer: Aaron Chemicals LLC

CAS Number: 69-33-0

Select a Size

Pack Size SKU Availability Price
10mg AR0037ET-10mg In Stock ₹ 1,958.00
50mg AR0037ET-50mg In Stock ₹ 5,963.00
100mg AR0037ET-100mg In Stock ₹ 10,057.00
250mg AR0037ET-250mg In Stock ₹ 19,402.00
1g AR0037ET-1g In Stock ₹ 48,861.00

AR0037ET - 10mg

₹ 1,958.00

In Stock

Quantity

1

Base Price: ₹ 1,958.00

GST (18%): ₹ 352.44

Total Price: ₹ 2,310.44

Mdl Number

MFCD00056012

Molecular Formula

C11H14N4O4

Molecular Weight

266.2533

Chemical Name

4-Amino-7-(b-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine

Smiles

OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc2c1ncnc2N

Other Options

Image Product Name Manufacturer Price Range
50-242-9588
eMolecules​ Ambeed / 4-Amino-7-(-D-ribofuranosyl)pyrrolo[23-d]pyrimidine / 1mg / 534566232 / A118999 / / 69-33-0 / MFCD00056012 / 266.257 / C11H14N4O4
eMolecules​ ₹ 2,878.26
CS-5578
Tubercidin
ChemScene ₹ 8,811.00 - ₹ 44,055.00
AB48473
69-33-0 | Tubercidin
A2B Chem ₹ 1,691.00 - ₹ 44,411.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0037ET

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Mdl Number:
MFCD00056012

Molecular Formula:
C11H14N4O4

Molecular Weight:
266.2533

Chemical Name:
4-Amino-7-(b-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine

Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc2c1ncnc2N

Img

Aaron Chemicals LLC

AR0037F4

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Mdl Number:
MFCD09260491

Molecular Formula:
C13H17BN2O3

Molecular Weight:
260.0967

Chemical Name:
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,3-dihydrobenzimidazol-2-one

Smiles:
O=c1[nH]c2c([nH]1)cc(cc2)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0037F5

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Mdl Number:
MFCD00078879

Molecular Formula:
C5H10ClNO2

Molecular Weight:
151.5914

Chemical Name:
Methyl 1-aminocyclopropanecarboxylate hydrochloride

Smiles:
COC(=O)C1(N)CC1.Cl

Img

Aaron Chemicals LLC

AR0037F9

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Mdl Number:
MFCD30534306

Molecular Formula:
C14H22N2O6S2

Molecular Weight:
378.4643

Chemical Name:
1H-Imidazolium, 1-methyl-3-(3-sulfopropyl)-, 4-methylbenzenesulfonate(1:1)

Smiles:
OS(=O)(=O)CCCN1C=C[NH+](C1)C.Cc1ccc(cc1)S(=O)(=O)[O-]