AR01EGBF

Sucrose 6′-monophosphate dipotassium salt

Manufacturer: Aaron Chemicals LLC

CAS Number: 36064-19-4

Select a Size

Pack Size SKU Availability Price
5mg AR01EGBF-5mg In Stock ₹ 54,758.40

AR01EGBF - 5mg

₹ 54,758.40

In Stock

Quantity

1

Base Price: ₹ 54,758.40

GST (18%): ₹ 9,856.512

Total Price: ₹ 64,614.912

Mdl Number

MFCD00133841

Molecular Formula

C12H23KO14P

Molecular Weight

461.3747

Chemical Name

Sucrose 6′-monophosphate dipotassium salt

Smiles

OCC1OC(OC2(CO)OC(C(C2O)O)COP(=O)(O)O)C(C(C1O)O)O.[K]

Other Options

Image Product Name Manufacturer Price Range
S3387
Sucrose 6′-monophosphate dipotassium salt
Sigma Aldrich ₹ 32,399.23
CS-0876352
Sucrose 6′-monophosphate dipotassium
ChemScene --
AX52847
36064-19-4 | Sucrose 6′-monophosphate dipotassium salt
A2B Chem ₹ 47,913.60 - ₹ 50,822.64

Related Products

Img

Aaron Chemicals LLC

AR01V58S

--

Img

Aaron Chemicals LLC

AR00CQHJ

--

Img

Aaron Chemicals LLC

AR01EG55

--

Img

Aaron Chemicals LLC

AR00BSSR

--

Img

Aaron Chemicals LLC

AR01V43M

--

Img

Aaron Chemicals LLC

AR00BMZL

--

Img

Aaron Chemicals LLC

AR01DXAL

--

Img

Aaron Chemicals LLC

AR01V4XL

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01EGBF

--


Mdl Number:
MFCD00133841

Molecular Formula:
C12H23KO14P

Molecular Weight:
461.3747

Chemical Name:
Sucrose 6′-monophosphate dipotassium salt

Smiles:
OCC1OC(OC2(CO)OC(C(C2O)O)COP(=O)(O)O)C(C(C1O)O)O.[K]

Img

Aaron Chemicals LLC

AR01EGBM

--


Mdl Number:
MFCD31579953

Molecular Formula:
C9H12N4O

Molecular Weight:
192.2178

Chemical Name:
2-imino-7,7-dimethyl-2,3,7,8-tetrahydropyrido[4,3-d]pyrimidin-5(6H)-one

Smiles:
O=C1NC(C)(C)Cc2c1c[nH]c(=N)n2

Img

Aaron Chemicals LLC

AR01EGBN

--


Mdl Number:
MFCD16875483

Molecular Formula:
C14H21I

Molecular Weight:
316.221

Chemical Name:
1,3-Di-tert-butyl-5-iodobenzene

Smiles:
Ic1cc(cc(c1)C(C)(C)C)C(C)(C)C

Img

Aaron Chemicals LLC

AR01EGBO

--


Mdl Number:
MFCD26728783

Molecular Formula:
C14H11N3O3

Molecular Weight:
269.2554

Chemical Name:
7-(3-Methyl-4-Nitrophenoxy)Imidazo[1,2-A]Pyridine

Smiles:
[O-][N+](=O)c1ccc(cc1C)Oc1ccn2c(c1)ncc2