Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel-
CAS: 125572-95-4
Ref. IN-DA000NWR
5g | 25.00 € | ||
10g | 32.00 € | ||
25g | 46.00 € | ||
100g | 106.00 € | ||
500g | 296.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel-
Synonyms:
- 2,2',2'',2'''-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate
- trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate
- 1,2-Cyclohexanedinitrilotetraacetic acid
- 2,2',2'',2'''-((1R,2R)-rel-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate
- (1,2-Cyclohexylenedinitrilo)tetraacetic acid monohydrate
- dcyta
- trans-1,2-cyclohexanediaminetetraacetic acid monohydrate
- cdta monohydrate
- ctda monohydrate
- trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%
- See more synonyms
- chel(r)-cd
- chel-cd(r)
- 1,2-Diaminocyclohexanetetraacetic acid monohydrate
- (1, 2-Cyclohexylenedinitrilo)-tetraacetic Acid
- trans-1,2-Cyclohexylenedinitrotetraacetic acid hydrate
- trans-1,2-diaminocyclohexane-n,n,n,n-tetraacetic acid
- trans-1,2-Cyclohexanediamine-N,N,N',N'-tetraaceticAcidHydrate
- Cyclohexane-1,2-diamine-N,N,N',N'-tetraacetic acid monohydrate, trans-
- 2,2'',2'''',2''''''-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate
- 2,2',2'',2'''-[(1R,2R)-Cyclohexane-1,2-diyldinitrilo]tetraacetic acid--water (1/1)
- 2-({(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl}(carboxymethyl)amino)acetic acid, hydrate
- 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid hydrate
- 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid,hydrate
- 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate
- Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, monohydrate, rel-
- Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, monohydrate, trans-(+/-)-
- Rel-N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)glycine hydrate (1:1)
- trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, >=99% (titration)
- trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, p.a., 99%
- trans-1,2-Diaminocyclohexane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid monohydrate
- trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, for complexometry, >=98%
- glycine
- trans-Cyclohex-1,2-ylendiamintetraessigsaure-1-Hydrat
- trans-1,2-Diaminocyclohexan-N,N,N',N'-tetraessigsaure-1-Hydrat
- 2,2',2'',2'''-((1R,2R)-rel-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid
- Trans-1,2-Diaminocyclohexane -N,N,N?,N?-Tetraacetic Acid Monohydrate 97% extra pure 25gm
- 3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
- 2,2',2'',2'''-[(1R,2R)-cyclohexane-1,2-diyldiammonio]tetraacetate monohydrate
- 2,2',2'',2'''-[(1R,2R)-cyclohexane-1,2-diyldinitrilo]tetraacetic acid hydrate
- 2,2',2'',2'''-[(1S,2S)-Cyclohexane-1,2-diyldinitrilo]tetraacetic acid monohydrate
- Glycine, N,N′-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel-
- Glycine, N,N′-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, monohydrate, rel-
- Glycine, N,N′-1,2-cyclohexanediylbis[N-(carboxymethyl)-, monohydrate, trans-(±)-
- rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)
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:
364.3484
Formula:
C14H24N2O9
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H22N2O8.H2O/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24;/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24);1H2/t9-,10-;/m1./s1
InChI key:
VASZYFIKPKYGNC-DHTOPLTISA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA000NWR Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel-
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