AR00CIZ8

beta-D-Ribofuranose (9CI)

Manufacturer: Aaron Chemicals LLC

CAS Number: 36468-53-8

Select a Size

Pack Size SKU Availability Price
100mg AR00CIZ8-100mg In Stock ₹ 2,823.48
250mg AR00CIZ8-250mg In Stock ₹ 5,475.84
1g AR00CIZ8-1g In Stock ₹ 10,780.56
5g AR00CIZ8-5g In Stock ₹ 15,999.72

AR00CIZ8 - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Mdl Number

MFCD00078089

Molecular Formula

C9H6BrCl2F3O

Molecular Weight

337.9485

Chemical Name

beta-D-Ribofuranose (9CI)

Smiles

ClC(C(c1ccc(cc1Br)C(F)(F)F)O)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0198256
β-D-Ribofuranose
ChemScene ₹ 35,935.20 - ₹ 1,43,740.80
AF83368
36468-53-8 | beta-D-Ribofuranose (9CI)
A2B Chem ₹ 3,764.64 - ₹ 17,967.60

Related Products

Img

Aaron Chemicals LLC

AR00CMWV

--

Img

Aaron Chemicals LLC

AR02DIKX

--

Img

Aaron Chemicals LLC

AR00IDEX

--

Img

Aaron Chemicals LLC

AR021PW5

--

Img

Aaron Chemicals LLC

AR021GD8

--

Img

Aaron Chemicals LLC

AR00I9FO

--

Img

Aaron Chemicals LLC

AR009JDU

--

Img

Aaron Chemicals LLC

AR024S4D

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00CIZ8

--


Mdl Number:
MFCD00078089

Molecular Formula:
C9H6BrCl2F3O

Molecular Weight:
337.9485

Chemical Name:
beta-D-Ribofuranose (9CI)

Smiles:
ClC(C(c1ccc(cc1Br)C(F)(F)F)O)Cl

Img

Aaron Chemicals LLC

AR00CIZI

--


Mdl Number:
MFCD11976055

Molecular Formula:
C8H13N3O2

Molecular Weight:
183.20772

Chemical Name:
Carbamic acid, 1H-imidazol-4-yl-, 1,1-dimethylethyl ester (9CI)

Smiles:
O=C(Nc1nc[nH]c1)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00CIZJ

--


Mdl Number:
MFCD18835657

Molecular Formula:
C8H15NO5

Molecular Weight:
205.2084

Chemical Name:
Propanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, (2S)- (9CI)

Smiles:
C[C@@H](C(=O)O)ONC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00CIZN

--


Mdl Number:
MFCD02662602

Molecular Formula:
C12H17NO2

Molecular Weight:
207.2689

Chemical Name:
Benzeneacetic acid, alpha-amino-alpha,4-diethyl- (9CI)

Smiles:
CCc1ccc(cc1)C(C(=O)O)(CC)N