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: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,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	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Summenformel	C3H7NO

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

Natriumbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 532-32-1 Summenformel: C7H5NaO2 Molekulargewicht (g/mol): 144.11 MDL-Nummer: MFCD00012463 InChI-Schlüssel: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

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InChI-Schlüssel	WXMKPNITSTVMEF-UHFFFAOYSA-M
PubChem CID	517055
CAS	532-32-1
MDL-Nummer	MFCD00012463
Molekulargewicht (g/mol)	144.11
SMILES	[Na+].[O-]C(=O)C1=CC=CC=C1
Synonym	sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746
Summenformel	C7H5NaO2

Natriumzitratdihydrat (kleine, farblose Granulate), Fisher BioReagents

CAS: 6132-04-3 Summenformel: C6H9Na3O9 Molekulargewicht (g/mol): 294.10 InChI-Schlüssel: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC-Name: Trinatrium;2-Hydroxypropan-1,2,3-Tricarboxylat;Dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

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InChI-Schlüssel	NLJMYIDDQXHKNR-UHFFFAOYSA-K
IUPAC-Name	Trinatrium;2-Hydroxypropan-1,2,3-Tricarboxylat;Dihydrat
PubChem CID	71474
CAS	6132-04-3
ChEBI	CHEBI:32142
Molekulargewicht (g/mol)	294.10
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym	trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
Summenformel	C6H9Na3O9

Diethylentriaminpentaessigsäure, 98+%, Thermo Scientific Chemicals

CAS: 67-43-6 Summenformel: C₁₄H₂₃N₃O₁₀ Molekulargewicht (g/mol): 393.34 InChI-Schlüssel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-Name: 2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

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InChI-Schlüssel	QPCDCPDFJACHGM-UHFFFAOYSA-N
IUPAC-Name	2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure
PubChem CID	3053
CAS	67-43-6
ChEBI	CHEBI:35739
Molekulargewicht (g/mol)	393.34
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym	pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
Summenformel	C₁₄H₂₃N₃O₁₀

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

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

Natriumbutyrat, >98 %, Thermo Scientific Chemicals

CAS: 156-54-7 Summenformel: C4H7NaO2 Molekulargewicht (g/mol): 110.09 MDL-Nummer: MFCD00002816 InChI-Schlüssel: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O

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InChI-Schlüssel	MFBOGIVSZKQAPD-UHFFFAOYSA-M
PubChem CID	5222465
CAS	156-54-7
ChEBI	CHEBI:64103
MDL-Nummer	MFCD00002816
Molekulargewicht (g/mol)	110.09
SMILES	[Na+].CCCC([O-])=O
Synonym	sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1
Summenformel	C4H7NaO2

Zitronensäure, Trinatriumsalz-Dihydrat, 99 %, rein, Thermo Scientific Chemicals

CAS: 1545801 Summenformel: C6H9Na3O9 Molekulargewicht (g/mol): 294.1 MDL-Nummer: MFCD00150031 InChI-Schlüssel: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC-Name: Trinatrium;2-Hydroxypropan-1,2,3-Tricarboxylat;Dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

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InChI-Schlüssel	NLJMYIDDQXHKNR-UHFFFAOYSA-K
IUPAC-Name	Trinatrium;2-Hydroxypropan-1,2,3-Tricarboxylat;Dihydrat
PubChem CID	71474
CAS	1545801
ChEBI	CHEBI:32142
MDL-Nummer	MFCD00150031
Molekulargewicht (g/mol)	294.1
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym	trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
Summenformel	C6H9Na3O9

4-Nitrophenylphosphat, Dinatriumsalz, Hexahydrat, 98+%, Thermo Scientific Chemicals

CAS: 333338-18-4 Summenformel: C6H4NNa2O6P Molekulargewicht (g/mol): 263.05 MDL-Nummer: MFCD00007319 InChI-Schlüssel: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC-Name: Dinatrium;(4-nitrophenyl)phosphat SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1

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InChI-Schlüssel	VIYFPAMJCJLZKD-UHFFFAOYSA-L
IUPAC-Name	Dinatrium;(4-nitrophenyl)phosphat
PubChem CID	77949
CAS	333338-18-4
MDL-Nummer	MFCD00007319
Molekulargewicht (g/mol)	263.05
SMILES	[Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Synonym	pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system
Summenformel	C6H4NNa2O6P

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

Isopropylmyristat, 98 %, Thermo Scientific Chemicals

CAS: 110-27-0 Summenformel: C17H34O2 Molekulargewicht (g/mol): 270.457 MDL-Nummer: MFCD00008982 InChI-Schlüssel: AXISYYRBXTVTFY-UHFFFAOYSA-N Synonym: isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester PubChem CID: 8042 IUPAC-Name: Propan-2-yl-tetradecanoat SMILES: CCCCCCCCCCCCCC(=O)OC(C)C

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InChI-Schlüssel	AXISYYRBXTVTFY-UHFFFAOYSA-N
IUPAC-Name	Propan-2-yl-tetradecanoat
PubChem CID	8042
CAS	110-27-0
MDL-Nummer	MFCD00008982
Molekulargewicht (g/mol)	270.457
SMILES	CCCCCCCCCCCCCC(=O)OC(C)C
Synonym	isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester
Summenformel	C17H34O2

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 (weißes Pulver), Fisher BioReagents

CAS: 113-24-6 | C3H3NaO3 | 110.044 g/mol

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