AR00IJ58

copper;2,3-dihydroxybutanedioate;hydrate

Manufacturer: Aaron Chemicals LLC

CAS Number: 946843-80-7

Select a Size

Pack Size SKU Availability Price
100g AR00IJ58-100g In Stock ₹ 598.92
500g AR00IJ58-500g In Stock ₹ 770.04

AR00IJ58 - 100g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD00058914

Molecular Formula

C4H6CuO7

Molecular Weight

229.63223999999997

Chemical Name

copper;2,3-dihydroxybutanedioate;hydrate

Smiles

O[C@H]([C@H](C(=O)[O-])O)C(=O)[O-].[Cu+2].O

Other Options

Image Product Name Manufacturer Price Range
50-186-9810
Sigma Aldrich Fine Chemicals Biosciences Copper(II) tartrate hydrate >=95.0% (calc. on dry substance, RT) | 946843-80-7 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 25,573.88
50-186-9809
Sigma Aldrich Fine Chemicals Biosciences Copper(II) tartrate hydrate 99.9% trace metals basis | 946843-80-7 | 50G
Sigma Aldrich Fine Chemicals Biosciences ₹ 19,704.47
514071
Copper(II) tartrate hydrate
Sigma Aldrich ₹ 23,250.00
61243
Copper(II) tartrate hydrate
Sigma Aldrich ₹ 19,539.13
AI63520
946843-80-7 | copper;2,3-dihydroxybutanedioate;hydrate
A2B Chem ₹ 1,454.52 - ₹ 1,711.20

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00IJ58

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Mdl Number:
MFCD00058914

Molecular Formula:
C4H6CuO7

Molecular Weight:
229.63223999999997

Chemical Name:
copper;2,3-dihydroxybutanedioate;hydrate

Smiles:
O[C@H]([C@H](C(=O)[O-])O)C(=O)[O-].[Cu+2].O

Img

Aaron Chemicals LLC

AR00IJ5N

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Mdl Number:
MFCD14706616

Molecular Formula:
C6H3F3N2O4

Molecular Weight:
224.0942

Chemical Name:
3-NITRO-6-(TRIFLUOROMETHYL)PYRIDINE-2,4-DIOL

Smiles:
[O-][N+](=O)c1c(O)cc(nc1O)C(F)(F)F

Img

Aaron Chemicals LLC

AR00IJ5R

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Mdl Number:
MFCD16036102

Molecular Formula:
C8H9BO3

Molecular Weight:
163.96625999999998

Chemical Name:
2-(hydroxymethyl)-6-methoxyphenylboronic acid dehydrate

Smiles:
COc1cccc2c1B(O)OC2

Img

Aaron Chemicals LLC

AR00IJ6K

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Mdl Number:
MFCD11414755

Molecular Formula:
C12H11NO3

Molecular Weight:
217.2206

Chemical Name:
3-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-, ethyl ester

Smiles:
CCOC(=O)c1cc2ccccc2c(=O)[nH]1