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Copper(II) Gluconate
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Copper(II) Gluconate

CAS: 527-09-3

Ref. IN-DA003P23

25g
26.00 €
100g
32.00 €
500g
81.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
Copper(II) Gluconate
Synonyms:
  • Copper Gluconate
  • Gluconate, Copper
  • Gluconates
  • Copper gluconate
  • Copper di-D-gluconate
  • Cupric gluconate monohydrate
  • Copper, bis(D-gluconato)-
  • Copper D-gluconate (1:2)
  • copper (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
  • Gluconic acid, copper(2+) salt
  • See more synonyms
  • Gluconates
  • Copper(2+) D-gluconate, (1:2)
  • Bis(D-gluconato)copper
  • Gluconic acid, copper(2+) salt (2:1), D-
  • Chelates of copper gluconate
  • Gluconic acid, copper(2+) salt (2:1) D-
  • Copper, bis (D-gluconato-O(sup 1),O(sup 2))-
  • Copper Gluconate 14% 40M
  • Gluconate, Copper
  • Copper di- D- gluconate
  • <span class="text-smallcaps">D</span>-Gluconic acid, copper complex
  • <span class="text-smallcaps">D</span>-Gluconic acid, copper(2+) salt
  • Bis(<span class="text-smallcaps">D</span>-gluconato-κO<sup>1</sup>,κO<sup>2</sup>)copper
  • Copper(II) gluconate
  • Copper, bis(<span class="text-smallcaps">D</span>-gluconato-O<sup>1</sup>,O<sup>2</sup>)-
  • Copper, bis(<span class="text-smallcaps">D</span>-gluconato-κO<sup>1</sup>,κO<sup>2</sup>)-
  • Cupric gluconate
  • Gluconic acid, copper(2+) salt (2:1), <span class="text-smallcaps">D</span>-
  • Helshas Cu
  • Labicuper
  • bis[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]oxy]copper
  • copper di-D-gluconate
  • Copper, bis(D-gluconato-κO1,κO2)-
  • D-Gluconic acid copper(II) salt
  • D-Gluconic acid, copper complex
  • Copper, bis(D-gluconato-O1,O2)-
  • Bis(D-gluconato-κO1,κO2)copper
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
453.8407
Formula:
C12H22CuO14
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/2C6H12O7.Cu/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
InChI key:
OCUCCJIRFHNWBP-IYEMJOQQSA-L
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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