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.

1 – 15 von 980 Ergebnisse

1,3-Dimethyl-1H-Pyrazol-5-Carboxylsäure, 97%, Acros Organics™

CAS: 5744-56-9 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.14 MDL-Nummer: MFCD00159636 InChI-Schlüssel: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC-Name: 2,5-Dimethylpyrazol-3-carbonsäure SMILES: CN1N=C(C)C=C1C(O)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QRWZFUBHOQWUGH-UHFFFAOYSA-N
IUPAC-Name	2,5-Dimethylpyrazol-3-carbonsäure
PubChem CID	587721
CAS	5744-56-9
MDL-Nummer	MFCD00159636
Molekulargewicht (g/mol)	140.14
SMILES	CN1N=C(C)C=C1C(O)=O
Synonym	1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl
Summenformel	C6H8N2O2

1-Methyl-5 -Phenyl-1 H-Pyrazol-3 -Carbonsäure, 97 %, Acros Organics ™

CAS: 10199-53-8 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.21 MDL-Nummer: MFCD08271933 InChI-Schlüssel: ZDUDGEACIDDEPL-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid PubChem CID: 7537619 IUPAC-Name: 1-Methyl-5-phenylpyrazol-3-carbonsäure SMILES: CN1N=C(C=C1C1=CC=CC=C1)C(O)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZDUDGEACIDDEPL-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-5-phenylpyrazol-3-carbonsäure
PubChem CID	7537619
CAS	10199-53-8
MDL-Nummer	MFCD08271933
Molekulargewicht (g/mol)	202.21
SMILES	CN1N=C(C=C1C1=CC=CC=C1)C(O)=O
Synonym	1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid
Summenformel	C11H10N2O2

Sonderaktionen verfügbar

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Thermo Scientific Chemicals Ethylendiamin-Tetraessigsäure, Dinatriumsalz, 99+%, für die Molekularbiologie, DNAse, RNase und Protease frei

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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+]

Preisgestaltung & Verfügbarkeit
Technische Daten

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

1Heptansulfonsäure, Natriumsalz, 98 %, Thermo Scientific Chemicals

CAS: 22767-50-6 InChI-Schlüssel: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC-Name: Natrium;heptan-1-sulfonat SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	REFMEZARFCPESH-UHFFFAOYSA-M
IUPAC-Name	Natrium;heptan-1-sulfonat
PubChem CID	23672332
CAS	22767-50-6
SMILES	CCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate

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+]

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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+]

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

D-Gluconsäure, Kalziumsalz, 99 %, Thermo Scientific Chemicals

CAS: 299-28-5 Summenformel: C12H22CaO14 Molekulargewicht (g/mol): 430.372 MDL-Nummer: MFCD00064209 InChI-Schlüssel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 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.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NEEHYRZPVYRGPP-IYEMJOQQSA-L
IUPAC-Name	Natrium;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat
PubChem CID	9290
CAS	299-28-5
MDL-Nummer	MFCD00064209
Molekulargewicht (g/mol)	430.372
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Synonym	calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
Summenformel	C12H22CaO14

Propylencarbonat, 99.50 %, Thermo Scientific Chemicals

CAS: 108-32-7 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI-Schlüssel: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC-Name: 4-methyl-1,3-dioxolan-2-on SMILES: CC1COC(=O)O1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RUOJZAUFBMNUDX-UHFFFAOYNA-N
IUPAC-Name	4-methyl-1,3-dioxolan-2-on
PubChem CID	7924
CAS	108-32-7
MDL-Nummer	MFCD00005385,MFCD00798264,MFCD00798265
Molekulargewicht (g/mol)	102.09
SMILES	CC1COC(=O)O1
Synonym	propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate
Summenformel	C4H6O3

1-Oktansulfonsäure, Natriumsalz-Monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 207596-29-0 Summenformel: C8H19NaO4S Molekulargewicht (g/mol): 234.29 MDL-Nummer: MFCD00149551 InChI-Schlüssel: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC-Name: Natrium;-oktan-1-sulfonat;hydrat SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MBURIAHQXJQKRE-UHFFFAOYSA-M
IUPAC-Name	Natrium;-oktan-1-sulfonat;hydrat
PubChem CID	23666339
CAS	207596-29-0
MDL-Nummer	MFCD00149551
Molekulargewicht (g/mol)	234.29
SMILES	O.[Na+].CCCCCCCCS([O-])(=O)=O
Synonym	sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate
Summenformel	C8H19NaO4S

Organische Säuren und Derivate

Gefilterte Suchergebnisse

Ausgewählte Filter

Ergebnisse verfeinern

Ergebnisse verfeinern