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(1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent, 98%, Spectrum™ Chemical

C1466, 125572-95-4, C14H22N2O8·H2O

$427.77 - $4,400.40

Chemical Identifiers

CAS 125572-95-4
Molecular Formula C14H20N2O8
Molecular Weight (g/mol) 344.32
MDL Number MFCD00149243,MFCD00066429,MFCD00003845
InChI Key FCKYPQBAHLOOJQ-NXEZZACHSA-L
IUPAC Name 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate
SMILES [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
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Products 4
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
18600000
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Spectrum Chemical Mfg Cor
C146625GM
25 g Amber Glass Bottle N/A
Only null left
 
18600001
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Spectrum Chemical Mfg Cor
C1466100GM
100 g Amber Glass Bottle N/A
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18600002
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Spectrum Chemical Mfg Cor
C1466500GM
500 g Amber Glass Bottle N/A
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18600003
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Spectrum Chemical Mfg Cor
C146612KGBL
12 kg Poly Pail N/A
N/A
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Description

Description

Spectrum™ Chemical (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent is an alkyl-substituted amino acid that functions as a chelating agent. This ingredient′s source is synthetic. It appears as a solid and is partially soluble in cold water. Its reagent grade means this is the highest quality commercially available for this chemical and that the American Chemical Society has not officially set any specifications for this material.
Specifications

Chemical Identifiers

125572-95-4
344.32
FCKYPQBAHLOOJQ-NXEZZACHSA-L
[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
C14H20N2O8
MFCD00149243,MFCD00066429,MFCD00003845
2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate

Specifications

125572-95-4
C14H20N2O8
25 g
[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
344.32
Reagent
100%
MFCD00149243,MFCD00066429,MFCD00003845
FCKYPQBAHLOOJQ-NXEZZACHSA-L
2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate
98%
Amber Glass Bottle
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