Organische Säuren und Derivate

Organische Verbindungen mit sauren Eigenschaften, die häufig Carbonsäuren oder ähnliche funktionelle Gruppen in ihrer Struktur aufweisen. Dazu gehören auch gewonnene Verbindungen.

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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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Dimethylformamid, zertifizierte AR für Analysen, Fisher Chemical

CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O

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InChI-Schlüssel	ZMXDDKWLCZADIW-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylformamid
PubChem CID	6228
CAS	68-12-2
ChEBI	CHEBI:17741
MDL-Nummer	MFCD00003284
Molekulargewicht (g/mol)	73.10
SMILES	CN(C)C=O
Synonym	Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Summenformel	C3H7NO

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

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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

Natriumsuccinat-Hexahydrat, 99 %, Thermo Scientific Chemicals ™

CAS: 6106-21-4 Summenformel: C4H16Na2O10 Molekulargewicht (g/mol): 270.142 MDL-Nummer: MFCD00149117 InChI-Schlüssel: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC-Name: Dinatrium;butandioat;hexahydrat SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]

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InChI-Schlüssel	ZBTUYCUNQBRXOR-UHFFFAOYSA-L
IUPAC-Name	Dinatrium;butandioat;hexahydrat
PubChem CID	3083938
CAS	6106-21-4
ChEBI	CHEBI:63686
MDL-Nummer	MFCD00149117
Molekulargewicht (g/mol)	270.142
SMILES	C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym	disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate
Summenformel	C4H16Na2O10

Benzamid 99 %, Thermo Scientific Chemicals

CAS: 55-21-0 Summenformel: C₇H₇NO Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00007968 InChI-Schlüssel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-Name: Benzamid SMILES: C1=CC=C(C=C1)C(=O)N

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InChI-Schlüssel	KXDAEFPNCMNJSK-UHFFFAOYSA-N
IUPAC-Name	Benzamid
PubChem CID	2331
CAS	55-21-0
ChEBI	CHEBI:28179
MDL-Nummer	MFCD00007968
Molekulargewicht (g/mol)	121.14
SMILES	C1=CC=C(C=C1)C(=O)N
Synonym	benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
Summenformel	C₇H₇NO

Nicotinamid, 99 %, Thermo Scientific Chemicals

CAS: 98-92-0 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.127 MDL-Nummer: MFCD00006395 InChI-Schlüssel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-Name: Pyridin-3-carboxamid SMILES: C1=CC(=CN=C1)C(=O)N

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InChI-Schlüssel	DFPAKSUCGFBDDF-UHFFFAOYSA-N
IUPAC-Name	Pyridin-3-carboxamid
PubChem CID	936
CAS	98-92-0
ChEBI	CHEBI:17154
MDL-Nummer	MFCD00006395
Molekulargewicht (g/mol)	122.127
SMILES	C1=CC(=CN=C1)C(=O)N
Synonym	nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
Summenformel	C6H6N2O

Natriumformat, 99 %, Thermo Scientific Chemicals

CAS: 141-53-7 Summenformel: CHNaO2 Molekulargewicht (g/mol): 68.007 MDL-Nummer: MFCD00013101 InChI-Schlüssel: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC-Name: Natrium; Formiat SMILES: C(=O)[O-].[Na+]

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InChI-Schlüssel	HLBBKKJFGFRGMU-UHFFFAOYSA-M
IUPAC-Name	Natrium; Formiat
PubChem CID	2723810
CAS	141-53-7
ChEBI	CHEBI:62965
MDL-Nummer	MFCD00013101
Molekulargewicht (g/mol)	68.007
SMILES	C(=O)[O-].[Na+]
Synonym	sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744
Summenformel	CHNaO2

Ethylenebis(oxyethylennitrilo)tetraessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 67-42-5 Summenformel: C₁₄H₂₄N₂O₁₀ Molekulargewicht (g/mol): 380.34 MDL-Nummer: MFCD00004291 InChI-Schlüssel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-Name: 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

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InChI-Schlüssel	DEFVIWRASFVYLL-UHFFFAOYSA-N
IUPAC-Name	2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure
PubChem CID	6207
CAS	67-42-5
ChEBI	CHEBI:30740
MDL-Nummer	MFCD00004291
Molekulargewicht (g/mol)	380.34
SMILES	C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym	egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
Summenformel	C₁₄H₂₄N₂O₁₀

Gluconsäure, Natriumsalz, 98 %, Thermo Scientific Chemicals

CAS: 527-07-1 Summenformel: C6H11NaO7 Molekulargewicht (g/mol): 218.137 MDL-Nummer: MFCD00064210 InChI-Schlüssel: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC-Name: Natrium;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

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InChI-Schlüssel	UPMFZISCCZSDND-JJKGCWMISA-M
IUPAC-Name	Natrium;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat
PubChem CID	23672301
CAS	527-07-1
ChEBI	CHEBI:84997
MDL-Nummer	MFCD00064210
Molekulargewicht (g/mol)	218.137
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
Synonym	sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
Summenformel	C6H11NaO7

L-Ascorbinsäure-Natriumsalz, 99 %, Thermo Scientific Chemicals

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

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

1-Dekansulfonsäure, Natriumsalz, 99+%, Ionenpaar-Chromatographie, wasserfrei, Thermo Scientific Chemicals

CAS: 13419-61-9 Summenformel: C₁₀H₂₁NaO₃S Molekulargewicht (g/mol): 244.32 MDL-Nummer: MFCD00007526 InChI-Schlüssel: AIMUHNZKNFEZSN-UHFFFAOYSA-M Synonym: sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt PubChem CID: 2724181 IUPAC-Name: Natrium;decan-1-sulfonat SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]

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InChI-Schlüssel	AIMUHNZKNFEZSN-UHFFFAOYSA-M
IUPAC-Name	Natrium;decan-1-sulfonat
PubChem CID	2724181
CAS	13419-61-9
MDL-Nummer	MFCD00007526
Molekulargewicht (g/mol)	244.32
SMILES	CCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt
Summenformel	C₁₀H₂₁NaO₃S

Ethylendiamintetraessigsäure, Eisen(III)-Mononatriumsalz, Thermo Scientific Chemicals

CAS: 15708-41-5 Summenformel: C10H12FeN2NaO8 Molekulargewicht (g/mol): 367.047 MDL-Nummer: MFCD00078215 InChI-Schlüssel: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC-Name: Natrium;-2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;eisen(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

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InChI-Schlüssel	MKWYFZFMAMBPQK-UHFFFAOYSA-J
IUPAC-Name	Natrium;-2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;eisen(3+)
PubChem CID	27461
CAS	15708-41-5
ChEBI	CHEBI:78292
MDL-Nummer	MFCD00078215
Molekulargewicht (g/mol)	367.047
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Synonym	sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta
Summenformel	C10H12FeN2NaO8

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

Ethyl-Oleat, Mischung von Isomeren 98 %, Thermo Scientific Chemicals

CAS: 111-62-6 Summenformel: C₂₀H₃₈O₂ Molekulargewicht (g/mol): 310.51 InChI-Schlüssel: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC-Name: Ethyl-(Z)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC

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InChI-Schlüssel	LVGKNOAMLMIIKO-QXMHVHEDSA-N
IUPAC-Name	Ethyl-(Z)-octadec-9-enoat
PubChem CID	5363269
CAS	111-62-6
ChEBI	CHEBI:84940
Molekulargewicht (g/mol)	310.51
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC
Synonym	ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
Summenformel	C₂₀H₃₈O₂

Organische Säuren und Derivate

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