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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.
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1
Sonderaktionen verfügbar

Ethylendiamintetraessigsäure- 0,1 M (0,2 N), gebrauchsfertige NIST-Standardlösung zur volumetrischen Analyse, erfüllt die analytische Spezifikation gemäß EU-Arzneibuch, BP, Fisher Chemical

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2

Thermo Scientific Chemicals Ethylendiamintetraessigsäure, 99%, rein

CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (g/mol): 292.24 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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InChI-Schlüssel KCXVZYZYPLLWCC-UHFFFAOYSA-N
IUPAC-Name 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure
PubChem CID 6049
CAS 60-00-4
ChEBI CHEBI:42191
MDL-Nummer MFCD00003541
Molekulargewicht (g/mol) 292.24
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
Summenformel C10H16N2O8
3

Zinkcitrat-Dihydrat, Reagenzien-Gütegrad, Zn 31 % min., Thermo Scientific Chemicals

CAS: 5990-32-9 Summenformel: C12H14O16Zn3 Molekulargewicht (g/mol): 610.368 MDL-Nummer: MFCD00150587 InChI-Schlüssel: OXAGUGIXGVHDGD-UHFFFAOYSA-H Synonym: zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 PubChem CID: 16213234 IUPAC-Name: Trizink; 2-Hydroxypropan-1,2,3-Tricarboxylat; Dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]

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InChI-Schlüssel OXAGUGIXGVHDGD-UHFFFAOYSA-H
IUPAC-Name Trizink; 2-Hydroxypropan-1,2,3-Tricarboxylat; Dihydrat
PubChem CID 16213234
CAS 5990-32-9
MDL-Nummer MFCD00150587
Molekulargewicht (g/mol) 610.368
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]
Synonym zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2
Summenformel C12H14O16Zn3
4

N,N-Dimethylacetamid, 99 %, Thermo Scientific Chemicals

CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CN(C)C(C)=O

InChI-Schlüssel FXHOOIRPVKKKFG-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethylacetamid
PubChem CID 31374
CAS 127-19-5
ChEBI CHEBI:84254
MDL-Nummer MFCD00008686
Molekulargewicht (g/mol) 87.12
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
Summenformel C4H9NO
5

Propionsäure, 99%, rein, Thermo Scientific Chemicals

CAS: 79-09-4 InChI-Schlüssel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-Name: Propansäure SMILES: CCC(=O)O

InChI-Schlüssel XBDQKXXYIPTUBI-UHFFFAOYSA-N
IUPAC-Name Propansäure
PubChem CID 1032
CAS 79-09-4
ChEBI CHEBI:30768
SMILES CCC(=O)O
Synonym propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
6

1-Naphthylessigsäure, 95 %, Thermo Scientific Chemicals ™

CAS: 86-87-3 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00004046 InChI-Schlüssel: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC-Name: 2-(1-Naphthyl)essigsäure SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

InChI-Schlüssel PRPINYUDVPFIRX-UHFFFAOYSA-N
IUPAC-Name 2-(1-Naphthyl)essigsäure
PubChem CID 6862
CAS 86-87-3
ChEBI CHEBI:32918
MDL-Nummer MFCD00004046
Molekulargewicht (g/mol) 186.21
SMILES OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
Summenformel C12H10O2
7
Sonderaktionen verfügbar

Thermo Scientific Chemicals Ethylendiamintetraessigsäure, Dinatriumsalz-Dihydrat, 99+%, ACS-Reagenz

CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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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 disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
Summenformel C10H18N2Na2O10
8
Sonderaktionen verfügbar

Ammoniumacetat, AR-zertifiziert für Analysen, Fisher Chemical™

CAS: 631-61-8 Summenformel: C2H7NO2 MDL-Nummer: 13066

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CAS 631-61-8
MDL-Nummer 13066
Summenformel C2H7NO2
9
Sonderaktionen verfügbar

Ethylendiamintetraessigsäure- Dinatriumsalz-Lösung 0,1 M (0,2 N), gebrauchsfertige NIST-konforme Lösung zur volumetrischen Analyse, erfüllt die analytische Spezifikation gemäß EU-Pharmakopöe, BP, Fisher Chemical™

CAS: 139-33-3 Summenformel: C10H14N2Na2O8 Molekulargewicht (g/mol): 336.21 MDL-Nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI-Schlüssel: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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InChI-Schlüssel ZGTMUACCHSMWAC-UHFFFAOYSA-L
PubChem CID 57339238
CAS 139-33-3
ChEBI CHEBI:64734
MDL-Nummer MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
Molekulargewicht (g/mol) 336.21
SMILES [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
Summenformel C10H14N2Na2O8
10

Ethylendiamintetraessigsäure- Dinatriumsalz-Dihydrat, 99%, Thermo Scientific Chemicals

CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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InChI-Schlüssel OVBJJZOQPCKUOR-UHFFFAOYSA-L
IUPAC-Name Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
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 disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
Summenformel C10H18N2Na2O10
11
Sonderaktionen verfügbar

n-Hydroxyphthalimid, 98 %, Thermo Scientific Chemicals

CAS: 524-38-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00005891 InChI-Schlüssel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-Name: 2-Hydroxyisoindol-1,3-dion SMILES: ON1C(=O)C2=CC=CC=C2C1=O

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InChI-Schlüssel CFMZSMGAMPBRBE-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxyisoindol-1,3-dion
PubChem CID 10665
CAS 524-38-9
MDL-Nummer MFCD00005891
Molekulargewicht (g/mol) 163.13
SMILES ON1C(=O)C2=CC=CC=C2C1=O
Synonym n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
Summenformel C8H5NO3
12

Natriumpyruvat, 99 %, Thermo Scientific Chemicals

CAS: 113-24-6 Summenformel: C3H3NaO3 Molekulargewicht (g/mol): 110.044 MDL-Nummer: MFCD00002586 InChI-Schlüssel: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC-Name: Natrium;-2-oxopropanoat SMILES: CC(=O)C(=O)[O-].[Na+]

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InChI-Schlüssel DAEPDZWVDSPTHF-UHFFFAOYSA-M
IUPAC-Name Natrium;-2-oxopropanoat
PubChem CID 23662274
CAS 113-24-6
ChEBI CHEBI:50144
MDL-Nummer MFCD00002586
Molekulargewicht (g/mol) 110.044
SMILES CC(=O)C(=O)[O-].[Na+]
Synonym sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08
Summenformel C3H3NaO3
13

DL-Isocitronensäure, Trinatriumsalzhydrat, 95 %, Thermo Scientific Chemicals

CAS: 1637-73-6 Summenformel: C6H5Na3O7 Molekulargewicht (g/mol): 258.07 MDL-Nummer: MFCD00149284 InChI-Schlüssel: HWMVXEKEEAIYGB-UHFFFAOYNA-K Synonym: dl-isocitric acid,isocitric acid trisodium salt,sodium isocitrate,dl-isocitric acid trisodium salt hydrate,dl-isocitric acid trisodium salt,trisodium 1-hydroxypropane-1,2,3-tricarboxylate,trisodium isocitrate,tripotassium isocitrate,isocitric acid, dl,dl-isocitric acid, trisodium salt hydrate PubChem CID: 168942 IUPAC-Name: Trinatrium;1-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMILES: [Na+].[Na+].[Na+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O

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InChI-Schlüssel HWMVXEKEEAIYGB-UHFFFAOYNA-K
IUPAC-Name Trinatrium;1-hydroxypropan-1,2,3-tricarboxylat;dihydrat
PubChem CID 168942
CAS 1637-73-6
MDL-Nummer MFCD00149284
Molekulargewicht (g/mol) 258.07
SMILES [Na+].[Na+].[Na+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O
Synonym dl-isocitric acid,isocitric acid trisodium salt,sodium isocitrate,dl-isocitric acid trisodium salt hydrate,dl-isocitric acid trisodium salt,trisodium 1-hydroxypropane-1,2,3-tricarboxylate,trisodium isocitrate,tripotassium isocitrate,isocitric acid, dl,dl-isocitric acid, trisodium salt hydrate
Summenformel C6H5Na3O7
14

Natriumpropionat, 99 %, Thermo Scientific Chemicals

CAS: 137-40-6 Summenformel: C3H5NaO2 Molekulargewicht (g/mol): 96.061 MDL-Nummer: MFCD00002759 InChI-Schlüssel: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonym: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC-Name: Natrium;propanoat SMILES: CCC(=O)[O-].[Na+]

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InChI-Schlüssel JXKPEJDQGNYQSM-UHFFFAOYSA-M
IUPAC-Name Natrium;propanoat
PubChem CID 2723816
CAS 137-40-6
MDL-Nummer MFCD00002759
Molekulargewicht (g/mol) 96.061
SMILES CCC(=O)[O-].[Na+]
Synonym sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar
Summenformel C3H5NaO2
15

Thermo Scientific Chemicals L-Ascorbinsäure-Natriumsalz, 99%

CAS: 134-03-2 Summenformel: C6H7NaO6 Molekulargewicht (g/mol): 198.11 MDL-Nummer: MFCD00082340 InChI-Schlüssel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC-Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on;hydridonatrium SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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InChI-Schlüssel IFVCRSPJFHGFCG-HXPAKLQESA-N
IUPAC-Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on;hydridonatrium
PubChem CID 131674100
CAS 134-03-2
MDL-Nummer MFCD00082340
Molekulargewicht (g/mol) 198.11
SMILES [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Summenformel C6H7NaO6