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Carbonsäuren und Derivate

Organische Verbindungen, die eine Carboxylgruppe enthalten, die an eine organische funktionelle Gruppe gebunden ist; Carboxylgruppen bestehen aus einer Carbonylgruppe, die an eine Hydroxygruppe gebunden ist. Dazu gehören Verbindungen, die aus Carbonsäuren abgeleitet werden.
Tetracarbonsäuren und Derivate (32)
Carbonsäuresalze (12)
Tricarbonsäuren und Derivate (6)

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1 – 15 von 25 Ergebnisse
1

Kaliumtrimethylacetat, 95 %, Thermo Scientific Chemicals

CAS: 19455-23-3 Summenformel: C5H9KO2 Molekulargewicht (g/mol): 140.223 MDL-Nummer: MFCD00671345 InChI-Schlüssel: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC-Name: Calium;-2,2-dimethylpropanoat SMILES: CC(C)(C)C(=O)[O-].[K+]

EDGE
InChI-Schlüssel WFMNHCSATCWAAQ-UHFFFAOYSA-M
IUPAC-Name Calium;-2,2-dimethylpropanoat
PubChem CID 23662159
CAS 19455-23-3
MDL-Nummer MFCD00671345
Molekulargewicht (g/mol) 140.223
SMILES CC(C)(C)C(=O)[O-].[K+]
Synonym potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt
Summenformel C5H9KO2
2

Kaliumzitrat-Monohydrat, tribasisch, 99%, reinst, Thermo Scientific Chemicals

CAS: 6100-05-6 Summenformel: C6H5K3O7·H2O Molekulargewicht (g/mol): 324.42 InChI-Schlüssel: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC-Name: Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

EDGE
InChI-Schlüssel PJAHUDTUZRZBKM-UHFFFAOYSA-K
IUPAC-Name Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat
PubChem CID 2735208
CAS 6100-05-6
ChEBI CHEBI:64746
Molekulargewicht (g/mol) 324.42
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
Summenformel C6H5K3O7·H2O
3

Gluconsäure, Kaliumsalz, 99 %, Thermo Scientific Chemicals

Summenformel: C6H11KO7 Molekulargewicht (g/mol): 234.25 MDL-Nummer: MFCD00064211 InChI-Schlüssel: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC-Name: Kalium; (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]

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InChI-Schlüssel HLCFGWHYROZGBI-JJKGCWMISA-M
IUPAC-Name Kalium; (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat
PubChem CID 16760467
MDL-Nummer MFCD00064211
Molekulargewicht (g/mol) 234.25
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
Synonym potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal
Summenformel C6H11KO7
4

Kaliumformiat, 99 % (Wasser<2 %), Thermo Scientific Chemicals

CAS: 590-29-4 Summenformel: CHKO2 Molekulargewicht (g/mol): 84.115 MDL-Nummer: MFCD00013100 InChI-Schlüssel: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC-Name: Calium;formiat SMILES: C(=O)[O-].[K+]

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InChI-Schlüssel WFIZEGIEIOHZCP-UHFFFAOYSA-M
IUPAC-Name Calium;formiat
PubChem CID 2735122
CAS 590-29-4
ChEBI CHEBI:63316
MDL-Nummer MFCD00013100
Molekulargewicht (g/mol) 84.115
SMILES C(=O)[O-].[K+]
Synonym potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
Summenformel CHKO2
5

Thermo Scientific Chemicals Ethylendiamintetraessigsäure, Trikaliumsalz Dihydrat, 99+%

CAS: 65501-24-8 Summenformel: C10H13K3N2O8·2H2O Molekulargewicht (g/mol): 442.56 InChI-Schlüssel: MAPFUJCWRWFQIY-UHFFFAOYSA-K Synonym: ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration PubChem CID: 2733162 IUPAC-Name: Tricalium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]

InChI-Schlüssel MAPFUJCWRWFQIY-UHFFFAOYSA-K
IUPAC-Name Tricalium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetat;dihydrat
PubChem CID 2733162
CAS 65501-24-8
Molekulargewicht (g/mol) 442.56
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]
Synonym ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration
Summenformel C10H13K3N2O8·2H2O
6

Ethylendiamintetraessigsäure-Trikaliumsalz, Thermo Scientific Chemicals

CAS: 17572-97-3 Summenformel: C10H13K3N2O8 Molekulargewicht (g/mol): 406.52 MDL-Nummer: MFCD00013304 InChI-Schlüssel: FYZXEMANQYHCFX-UHFFFAOYSA-K Synonym: edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt PubChem CID: 62717 IUPAC-Name: tripotassium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

InChI-Schlüssel FYZXEMANQYHCFX-UHFFFAOYSA-K
IUPAC-Name tripotassium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate
PubChem CID 62717
CAS 17572-97-3
MDL-Nummer MFCD00013304
Molekulargewicht (g/mol) 406.52
SMILES [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt
Summenformel C10H13K3N2O8
7

Trikaliumcitrat-Monohydrat, 99 +%, Thermo Scientific Chemicals

CAS: 6100-05-6 Summenformel: C6H7K3O8 Molekulargewicht (g/mol): 324.41 MDL-Nummer: MFCD00150442 InChI-Schlüssel: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC-Name: Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

InChI-Schlüssel PJAHUDTUZRZBKM-UHFFFAOYSA-K
IUPAC-Name Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat
PubChem CID 2735208
CAS 6100-05-6
ChEBI CHEBI:64746
MDL-Nummer MFCD00150442
Molekulargewicht (g/mol) 324.41
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
Summenformel C6H7K3O8
8

Kaliumformiat, 96%, praktisch, Thermo Scientific Chemicals

CAS: 590-29-4 Summenformel: CHKO2 Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00013100 InChI-Schlüssel: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC-Name: Calium;formiat SMILES: C(=O)[O-].[K+]

InChI-Schlüssel WFIZEGIEIOHZCP-UHFFFAOYSA-M
IUPAC-Name Calium;formiat
PubChem CID 2735122
CAS 590-29-4
ChEBI CHEBI:63316
MDL-Nummer MFCD00013100
Molekulargewicht (g/mol) 84.12
SMILES C(=O)[O-].[K+]
Synonym potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
Summenformel CHKO2
9

Thermo Scientific Chemicals Ethylendiamintetraessigsäure, Dikaliumsalz-Dihydrat, 99 %, hochrein

CAS: 25102-12-9 Summenformel: C10H14K2N2O8·2H2O Molekulargewicht (g/mol): 404.46 MDL-Nummer: MFCD00150036 InChI-Schlüssel: JFROQFOCFOKDKU-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 IUPAC-Name: Dikalium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]

InChI-Schlüssel JFROQFOCFOKDKU-UHFFFAOYSA-L
IUPAC-Name Dikalium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
PubChem CID 53486451
CAS 25102-12-9
MDL-Nummer MFCD00150036
Molekulargewicht (g/mol) 404.46
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
Synonym ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx
Summenformel C10H14K2N2O8·2H2O
10

Trikaliumcitrat-Monohydrat, 97 %, Thermo Scientific Chemicals

CAS: 6100-05-6 Summenformel: C6H7K3O8 Molekulargewicht (g/mol): 324.41 MDL-Nummer: MFCD00150442 InChI-Schlüssel: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC-Name: Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

InChI-Schlüssel PJAHUDTUZRZBKM-UHFFFAOYSA-K
IUPAC-Name Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat
PubChem CID 2735208
CAS 6100-05-6
ChEBI CHEBI:64746
MDL-Nummer MFCD00150442
Molekulargewicht (g/mol) 324.41
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
Summenformel C6H7K3O8
11

Ethylendiamintetraessigsäure Dikaliumsalz-Dihydrat, 99 %, Thermo Scientific Chemicals

CAS: 25102-12-9 Summenformel: C10H18K2N2O10 Molekulargewicht (g/mol): 404.455 MDL-Nummer: MFCD00150036 InChI-Schlüssel: JFROQFOCFOKDKU-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 IUPAC-Name: Dikalium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]

InChI-Schlüssel JFROQFOCFOKDKU-UHFFFAOYSA-L
IUPAC-Name Dikalium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
PubChem CID 53486451
CAS 25102-12-9
MDL-Nummer MFCD00150036
Molekulargewicht (g/mol) 404.455
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
Synonym ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx
Summenformel C10H18K2N2O10
12

Ethylendiamin-Tetraessigsäure Trikaliumsalz-Dihydrat, 99 %, Thermo Scientific Chemicals

CAS: 65501-24-8 Summenformel: C10H17K3N2O10 Molekulargewicht (g/mol): 442.545 MDL-Nummer: MFCD00149672 InChI-Schlüssel: MAPFUJCWRWFQIY-UHFFFAOYSA-K Synonym: ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration PubChem CID: 2733162 IUPAC-Name: Tricalium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]

InChI-Schlüssel MAPFUJCWRWFQIY-UHFFFAOYSA-K
IUPAC-Name Tricalium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetat;dihydrat
PubChem CID 2733162
CAS 65501-24-8
MDL-Nummer MFCD00149672
Molekulargewicht (g/mol) 442.545
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]
Synonym ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration
Summenformel C10H17K3N2O10
13

5-Keto-D-Gluconsäure-Kaliumsalz, 98 %, Thermo Scientific Chemicals

Summenformel: C6H10KO7 Molekulargewicht (g/mol): 233.237 MDL-Nummer: MFCD00069562 InChI-Schlüssel: BJBNFUCYWPVFKM-YMDUGQBDSA-N Synonym: potassium 5-ketogluconate PubChem CID: 131855000 IUPAC-Name: Kalium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexansäure SMILES: C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]

InChI-Schlüssel BJBNFUCYWPVFKM-YMDUGQBDSA-N
IUPAC-Name Kalium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexansäure
PubChem CID 131855000
MDL-Nummer MFCD00069562
Molekulargewicht (g/mol) 233.237
SMILES C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]
Synonym potassium 5-ketogluconate
Summenformel C6H10KO7
14

EDTA-Lösung, 0.1 M

CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo-Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, ACS PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
InChI-Schlüssel OVBJJZOQPCKUOR-UHFFFAOYSA-L
PubChem CID 44120005
CAS 6381-92-6
MDL-Nummer MFCD00150037,MFCD00003541
Molekulargewicht (g/mol) 372.24
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo-Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, ACS
Summenformel C10H18N2Na2O10
15

EDTA Dinatriumsalzlösung, 0.01 M, Chem-Lab

CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, acs PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
InChI-Schlüssel OVBJJZOQPCKUOR-UHFFFAOYSA-L
PubChem CID 44120005
CAS 6381-92-6
MDL-Nummer MFCD00150037,MFCD00003541
Molekulargewicht (g/mol) 372.24
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, acs
Summenformel C10H18N2Na2O10