Carbonsäuresalze
Gefilterte Suchergebnisse
3-Methyl-2-Oxobutansäure, Natriumsalz, +98 %, Thermo Scientific Chemicals
CAS: 3715-29-5 Summenformel: C5H7NaO3 Molekulargewicht (g/mol): 138.1 MDL-Nummer: MFCD00002581 InChI-Schlüssel: WIQBZDCJCRFGKA-UHFFFAOYSA-M Synonym: sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium PubChem CID: 2724059 IUPAC-Name: Natrium;-3-methyl-2-oxobutanoat SMILES: CC(C)C(=O)C(=O)[O-].[Na+]
| InChI-Schlüssel | WIQBZDCJCRFGKA-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;-3-methyl-2-oxobutanoat |
| PubChem CID | 2724059 |
| CAS | 3715-29-5 |
| MDL-Nummer | MFCD00002581 |
| Molekulargewicht (g/mol) | 138.1 |
| SMILES | CC(C)C(=O)C(=O)[O-].[Na+] |
| Synonym | sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium |
| Summenformel | C5H7NaO3 |
2,2,3,3-d-(4)-3-(Trimethylsilyl)propionsäure-Natriumsalz, 98+ Atom % D, Thermo Scientific Chemicals
CAS: 24493-21-8 Summenformel: C6H13NaO2Si Molekulargewicht (g/mol): 172.267 MDL-Nummer: MFCD00002762 InChI-Schlüssel: OIIWPAYIXDCDNL-HGFPCDIYSA-M Synonym: sodium 3-trimethylsilyl 2,2,3,3-2h4 propionate,3-trimethylsilyl propionic acid-d4 sodium salt,2,2,3,3-d4-3-trimethylsilyl propionic acid sodium salt,sodium 3-trimethylsilyl 2 h? propanoate,sodium 3-trimethylsilyl 2h4 propanoate,tsp-d4,propanoic-2,2,3,3-d4 acid, 3-trimethylsilyl-, sodium salt,sodium 3-trimethylsilyl propionate-2,2,3,3-d4,3-trimethylsilyl propionic-2,2,3,3-d4 acid sodium salt,sodium-3-trimethylsilyl-2,2,3,3-tetradeuteriopropionate PubChem CID: 23688921 IUPAC-Name: Natrium;-2,2,3,3-tetradeuterio-3-trimethylsilylpropanoat SMILES: C[Si](C)(C)CCC(=O)[O-].[Na+]
| InChI-Schlüssel | OIIWPAYIXDCDNL-HGFPCDIYSA-M |
|---|---|
| IUPAC-Name | Natrium;-2,2,3,3-tetradeuterio-3-trimethylsilylpropanoat |
| PubChem CID | 23688921 |
| CAS | 24493-21-8 |
| MDL-Nummer | MFCD00002762 |
| Molekulargewicht (g/mol) | 172.267 |
| SMILES | C[Si](C)(C)CCC(=O)[O-].[Na+] |
| Synonym | sodium 3-trimethylsilyl 2,2,3,3-2h4 propionate,3-trimethylsilyl propionic acid-d4 sodium salt,2,2,3,3-d4-3-trimethylsilyl propionic acid sodium salt,sodium 3-trimethylsilyl 2 h? propanoate,sodium 3-trimethylsilyl 2h4 propanoate,tsp-d4,propanoic-2,2,3,3-d4 acid, 3-trimethylsilyl-, sodium salt,sodium 3-trimethylsilyl propionate-2,2,3,3-d4,3-trimethylsilyl propionic-2,2,3,3-d4 acid sodium salt,sodium-3-trimethylsilyl-2,2,3,3-tetradeuteriopropionate |
| Summenformel | C6H13NaO2Si |
3-Methylphosphinicopropionic Acid Disodium Salt, TRC
CAS: 66992-42-5 Summenformel: C4H7Na2O4P Molekulargewicht (g/mol): 196.05 Synonym: 3-(Hydroxymethylphosphinyl)propanoic Acid Disodium Salt,(2-Carboxyethyl)methylphosphinic Acid Disodium Salt,MPP Disodium Salt,MPPA Disodium Salt,Methylphosphinicopropionic Acid Disodium Salt; IUPAC-Name: disodium;3-[methyl(oxido)phosphoryl]propanoate SMILES: O=P(CCC(O[Na])=O)(O[Na])C
| IUPAC-Name | disodium;3-[methyl(oxido)phosphoryl]propanoate |
|---|---|
| CAS | 66992-42-5 |
| Molekulargewicht (g/mol) | 196.05 |
| SMILES | O=P(CCC(O[Na])=O)(O[Na])C |
| Synonym | 3-(Hydroxymethylphosphinyl)propanoic Acid Disodium Salt,(2-Carboxyethyl)methylphosphinic Acid Disodium Salt,MPP Disodium Salt,MPPA Disodium Salt,Methylphosphinicopropionic Acid Disodium Salt; |
| Summenformel | C4H7Na2O4P |
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+]
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| 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 |
Brenztraubensäure, Natriumsalz, +99%, Thermo Scientific Chemicals
CAS: 113-24-6 Summenformel: C3H3NaO3 Molekulargewicht (g/mol): 110.04 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) | 110.04 |
| 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 |
Natrium-DL-Lactat, 60 % w/w wässrige Lösung, Thermo Scientific Chemicals
CAS: 72-17-3 Summenformel: C3H5NaO3 Molekulargewicht (g/mol): 112.06 MDL-Nummer: MFCD00065400 InChI-Schlüssel: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC-Name: Natrium;-2-hydroxypropanoat SMILES: CC(C(=O)[O-])O.[Na+]
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| InChI-Schlüssel | NGSFWBMYFKHRBD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;-2-hydroxypropanoat |
| PubChem CID | 23666456 |
| CAS | 72-17-3 |
| ChEBI | CHEBI:75228 |
| MDL-Nummer | MFCD00065400 |
| Molekulargewicht (g/mol) | 112.06 |
| SMILES | CC(C(=O)[O-])O.[Na+] |
| Synonym | sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt |
| Summenformel | C3H5NaO3 |
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 |
Natriumoxalat, 99 %, Thermo Scientific Chemicals
CAS: 62-76-0 Summenformel: C2Na2O4 Molekulargewicht (g/mol): 134.00 MDL-Nummer: MFCD00012465 InChI-Schlüssel: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC-Name: Dinatrium; Oxalat SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
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| InChI-Schlüssel | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium; Oxalat |
| PubChem CID | 6125 |
| CAS | 62-76-0 |
| MDL-Nummer | MFCD00012465 |
| Molekulargewicht (g/mol) | 134.00 |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
| Summenformel | C2Na2O4 |
Eisen(II)-Oxalathydrathydrat, 96 %, Thermo Scientific Chemicals
CAS: 516-03-0 Summenformel: C2FeO4 Molekulargewicht (g/mol): 143.86 MDL-Nummer: MFCD00012475 InChI-Schlüssel: OWZIYWAUNZMLRT-UHFFFAOYSA-L Synonym: ferrous oxalate,iron ii oxalate,unii-dzp4yv3icv,dzp4yv3icv,iron protoxalate,iron, ethanedioato 2--.kappa.o1,.kappa.o2,iron 2+ oxalate,iron oxalate fec2o4,hsdb 463,iron 2+ ; oxalate PubChem CID: 10589 IUPAC-Name: λ²-iron(2+) oxalate SMILES: [Fe++].[O-]C(=O)C([O-])=O
| InChI-Schlüssel | OWZIYWAUNZMLRT-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | λ²-iron(2+) oxalate |
| PubChem CID | 10589 |
| CAS | 516-03-0 |
| MDL-Nummer | MFCD00012475 |
| Molekulargewicht (g/mol) | 143.86 |
| SMILES | [Fe++].[O-]C(=O)C([O-])=O |
| Synonym | ferrous oxalate,iron ii oxalate,unii-dzp4yv3icv,dzp4yv3icv,iron protoxalate,iron, ethanedioato 2--.kappa.o1,.kappa.o2,iron 2+ oxalate,iron oxalate fec2o4,hsdb 463,iron 2+ ; oxalate |
| Summenformel | C2FeO4 |
Natriumformat, ACS, 99.0 % min., 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+]
| 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 |
N(alpha)-Boc-D-2,3-Diaminopropionsäure, 97%, Thermo Scientific Chemicals
CAS: 76387-70-7 Summenformel: C8H16N2O4 Molekulargewicht (g/mol): 204.226 MDL-Nummer: MFCD01632072 InChI-Schlüssel: KRJLRVZLNABMAT-RXMQYKEDSA-N Synonym: boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine PubChem CID: 7020984 IUPAC-Name: (2R)-3-Amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(CN)C(=O)O
| InChI-Schlüssel | KRJLRVZLNABMAT-RXMQYKEDSA-N |
|---|---|
| IUPAC-Name | (2R)-3-Amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure |
| PubChem CID | 7020984 |
| CAS | 76387-70-7 |
| MDL-Nummer | MFCD01632072 |
| Molekulargewicht (g/mol) | 204.226 |
| SMILES | CC(C)(C)OC(=O)NC(CN)C(=O)O |
| Synonym | boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine |
| Summenformel | C8H16N2O4 |
2-Sulfobenzoesäure-cyclo-Anhydrid, 95 %, Thermo Scientific Chemicals
CAS: 81-08-3 Summenformel: C7H4O4S Molekulargewicht (g/mol): 184.17 MDL-Nummer: MFCD00005879 InChI-Schlüssel: NCYNKWQXFADUOZ-UHFFFAOYSA-N Synonym: 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w PubChem CID: 65729 IUPAC-Name: 1,1-Dioxo-2,1$l^{6}-benzoxathiol-3-on SMILES: C1=CC=C2C(=C1)C(=O)OS2(=O)=O
| InChI-Schlüssel | NCYNKWQXFADUOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1-Dioxo-2,1$l^{6}-benzoxathiol-3-on |
| PubChem CID | 65729 |
| CAS | 81-08-3 |
| MDL-Nummer | MFCD00005879 |
| Molekulargewicht (g/mol) | 184.17 |
| SMILES | C1=CC=C2C(=C1)C(=O)OS2(=O)=O |
| Synonym | 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w |
| Summenformel | C7H4O4S |
2-Sulfobenzoeanhydrid, 94 %, Thermo Scientific Chemicals
CAS: 81-08-3 Summenformel: C7H4O4S Molekulargewicht (g/mol): 184.165 MDL-Nummer: MFCD00005879 InChI-Schlüssel: NCYNKWQXFADUOZ-UHFFFAOYSA-N Synonym: 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w PubChem CID: 65729 IUPAC-Name: 1,1-Dioxo-2,1$l^{6}-benzoxathiol-3-on SMILES: C1=CC=C2C(=C1)C(=O)OS2(=O)=O
| InChI-Schlüssel | NCYNKWQXFADUOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1-Dioxo-2,1$l^{6}-benzoxathiol-3-on |
| PubChem CID | 65729 |
| CAS | 81-08-3 |
| MDL-Nummer | MFCD00005879 |
| Molekulargewicht (g/mol) | 184.165 |
| SMILES | C1=CC=C2C(=C1)C(=O)OS2(=O)=O |
| Synonym | 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w |
| Summenformel | C7H4O4S |