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Résultats de la recherche filtrée
Pyruvic Acid Sodium Salt (Reagent), Fisher Chemical
CAS: 113-24-6 Formule moléculaire: C3H3NaO3 Poids moléculaire (g/mol): 110.044 Numéro MDL: MFCD00002586 Clé InChI: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23662274 ChEBI: CHEBI:50144 Nom IUPAC: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 110.044 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002586 |
| CAS | 113-24-6 |
| CID PubChem | 23662274 |
| ChEBI | CHEBI:50144 |
| Nom IUPAC | sodium;2-oxopropanoate |
| Clé InChI | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| SMILES | CC(=O)C(=O)[O-].[Na+] |
| Formule moléculaire | C3H3NaO3 |
Sodium Pyruvate (White Powder), Fisher BioReagents
CAS: 113-24-6 | C3H3NaO3 | 110.044 g/mol
| Poids moléculaire (g/mol) | 110.044 |
|---|---|
| Synonyme | 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 |
| CAS | 113-24-6 |
| CID PubChem | 23662274 |
| ChEBI | CHEBI:50144 |
| Nom IUPAC | sodium;2-oxopropanoate |
| Clé InChI | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| SMILES | CC(=O)C(=O)[O-].[Na+] |
| Formule moléculaire | C3H3NaO3 |
DL-2-Hydroxybutyric acid sodium salt, 97+%
CAS: 5094-24-6 Formule moléculaire: C4H7NaO3 Poids moléculaire (g/mol): 126.09 Numéro MDL: MFCD00004565 Clé InChI: MOSCXNXKSOHVSQ-UHFFFAOYNA-M Synonyme: sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate CID PubChem: 23663641 Nom IUPAC: sodium;2-hydroxybutanoate SMILES: [Na+].CCC(O)C([O-])=O
| Poids moléculaire (g/mol) | 126.09 |
|---|---|
| Synonyme | sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate |
| Numéro MDL | MFCD00004565 |
| CAS | 5094-24-6 |
| CID PubChem | 23663641 |
| Nom IUPAC | sodium;2-hydroxybutanoate |
| Clé InChI | MOSCXNXKSOHVSQ-UHFFFAOYNA-M |
| SMILES | [Na+].CCC(O)C([O-])=O |
| Formule moléculaire | C4H7NaO3 |
| Rotation optique | [α]/D -28°C ± 2°C = 0.1 in. H218O |
|---|---|
| Point d’éclair | Not applicable |
| Formule linéaire | C10D3H14NO6 · xLi+ |
| CAS | 1803252-71-2 (Free Acid) |
| Qualité | Analytical Standard |
| Poids de la formule | 250.26 (Free Acid Basis) |
| Durée de conservation | Limited shelf life, expiry date on the label |
| Température de stockage | -20°C |
| Pourcentage de pureté | ≥92% (HPLC) |
| Formule moléculaire | C10D3H14NO6 · xLi+ |
Nickel hydroxyacetate, Ni 27-29%, Thermo Scientific™
CAS: 41587-84-2 Formule moléculaire: C4H6NiO6 Poids moléculaire (g/mol): 208.779 Numéro MDL: MFCD00070414 Clé InChI: OZHLXQFAHIYYDJ-UHFFFAOYSA-L Synonyme: nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci CID PubChem: 57349863 Nom IUPAC: 2-hydroxyacetate;nickel(2+) SMILES: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]
| Poids moléculaire (g/mol) | 208.779 |
|---|---|
| Synonyme | nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci |
| Numéro MDL | MFCD00070414 |
| CAS | 41587-84-2 |
| CID PubChem | 57349863 |
| Nom IUPAC | 2-hydroxyacetate;nickel(2+) |
| Clé InChI | OZHLXQFAHIYYDJ-UHFFFAOYSA-L |
| SMILES | C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2] |
| Formule moléculaire | C4H6NiO6 |
N(alpha)-Boc-D-2,3-diaminopropionic acid, 97%
CAS: 76387-70-7 Formule moléculaire: C8H16N2O4 Poids moléculaire (g/mol): 204.226 Numéro MDL: MFCD01632072 Clé InChI: KRJLRVZLNABMAT-RXMQYKEDSA-N Synonyme: 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 CID PubChem: 7020984 Nom IUPAC: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN)C(=O)O
| Poids moléculaire (g/mol) | 204.226 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01632072 |
| CAS | 76387-70-7 |
| CID PubChem | 7020984 |
| Nom IUPAC | (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| Clé InChI | KRJLRVZLNABMAT-RXMQYKEDSA-N |
| SMILES | CC(C)(C)OC(=O)NC(CN)C(=O)O |
| Formule moléculaire | C8H16N2O4 |
Sodium 4-hydroxybenzoate, 99+%
CAS: 114-63-6 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.10 Numéro MDL: MFCD00016530 Clé InChI: ZLVSYODPTJZFMK-UHFFFAOYSA-M Synonyme: sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 CID PubChem: 16219477 SMILES: [Na+].OC1=CC=C(C=C1)C([O-])=O
| Poids moléculaire (g/mol) | 160.10 |
|---|---|
| Synonyme | sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 |
| Numéro MDL | MFCD00016530 |
| CAS | 114-63-6 |
| CID PubChem | 16219477 |
| Clé InChI | ZLVSYODPTJZFMK-UHFFFAOYSA-M |
| SMILES | [Na+].OC1=CC=C(C=C1)C([O-])=O |
| Formule moléculaire | C7H5NaO3 |
Potassium formate, 99% (water less than 2%)
CAS: 590-29-4 Formule moléculaire: CHKO2 Poids moléculaire (g/mol): 84.115 Numéro MDL: MFCD00013100 Clé InChI: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2735122 ChEBI: CHEBI:63316 Nom IUPAC: potassium;formate SMILES: C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 84.115 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013100 |
| CAS | 590-29-4 |
| CID PubChem | 2735122 |
| ChEBI | CHEBI:63316 |
| Nom IUPAC | potassium;formate |
| Clé InChI | WFIZEGIEIOHZCP-UHFFFAOYSA-M |
| SMILES | C(=O)[O-].[K+] |
| Formule moléculaire | CHKO2 |
TraceCERT™ Calcium Formate Solution, 5 mg/g in D2O, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
3-Methyl-2-oxobutanoic acid, sodium salt, 98+%
CAS: 3715-29-5 Formule moléculaire: C5H7NaO3 Poids moléculaire (g/mol): 138.1 Numéro MDL: MFCD00002581 Clé InChI: WIQBZDCJCRFGKA-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2724059 Nom IUPAC: sodium;3-methyl-2-oxobutanoate SMILES: CC(C)C(=O)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 138.1 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002581 |
| CAS | 3715-29-5 |
| CID PubChem | 2724059 |
| Nom IUPAC | sodium;3-methyl-2-oxobutanoate |
| Clé InChI | WIQBZDCJCRFGKA-UHFFFAOYSA-M |
| SMILES | CC(C)C(=O)C(=O)[O-].[Na+] |
| Formule moléculaire | C5H7NaO3 |
Succinic acid disodium salt, for biochemistry, anhydrous
CAS: 150-90-3 Formule moléculaire: C4H4Na2O4 Poids moléculaire (g/mol): 162.052 Clé InChI: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonyme: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 CID PubChem: 9020 ChEBI: CHEBI:63675 Nom IUPAC: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 162.052 |
|---|---|
| Synonyme | disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 |
| CAS | 150-90-3 |
| CID PubChem | 9020 |
| ChEBI | CHEBI:63675 |
| Nom IUPAC | disodium;butanedioate |
| Clé InChI | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
| SMILES | C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C4H4Na2O4 |
Sodium oxalate, 99%
CAS: 62-76-0 Formule moléculaire: C2Na2O4 Poids moléculaire (g/mol): 134.00 Numéro MDL: MFCD00012465 Clé InChI: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 6125 Nom IUPAC: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| Poids moléculaire (g/mol) | 134.00 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012465 |
| CAS | 62-76-0 |
| CID PubChem | 6125 |
| Nom IUPAC | disodium;oxalate |
| Clé InChI | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2Na2O4 |
Potassium trimethylacetate, 95%
CAS: 19455-23-3 Formule moléculaire: C5H9KO2 Poids moléculaire (g/mol): 140.223 Numéro MDL: MFCD00671345 Clé InChI: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonyme: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt CID PubChem: 23662159 Nom IUPAC: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 140.223 |
|---|---|
| Synonyme | potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt |
| Numéro MDL | MFCD00671345 |
| CAS | 19455-23-3 |
| CID PubChem | 23662159 |
| Nom IUPAC | potassium;2,2-dimethylpropanoate |
| Clé InChI | WFMNHCSATCWAAQ-UHFFFAOYSA-M |
| SMILES | CC(C)(C)C(=O)[O-].[K+] |
| Formule moléculaire | C5H9KO2 |
Tin(II) oxalate
CAS: 814-94-8 Formule moléculaire: C2O4Sn Poids moléculaire (g/mol): 206.728 Numéro MDL: MFCD00040678 Clé InChI: OQBLGYCUQGDOOR-UHFFFAOYSA-L Synonyme: stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty CID PubChem: 13149 Nom IUPAC: oxalate;tin(2+) SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]
| Poids moléculaire (g/mol) | 206.728 |
|---|---|
| Synonyme | stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty |
| Numéro MDL | MFCD00040678 |
| CAS | 814-94-8 |
| CID PubChem | 13149 |
| Nom IUPAC | oxalate;tin(2+) |
| Clé InChI | OQBLGYCUQGDOOR-UHFFFAOYSA-L |
| SMILES | C(=O)(C(=O)[O-])[O-].[Sn+2] |
| Formule moléculaire | C2O4Sn |
Copper(II) formate tetrahydrate, 98%
CAS: 5893-61-8 Formule moléculaire: C2H10CuO8 Poids moléculaire (g/mol): 225.64 Numéro MDL: MFCD00167128 Clé InChI: LSIWWRSSSOYIMS-UHFFFAOYSA-L Synonyme: copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c CID PubChem: 6432244 Nom IUPAC: copper;diformate;tetrahydrate SMILES: C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2]
| Poids moléculaire (g/mol) | 225.64 |
|---|---|
| Synonyme | copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c |
| Numéro MDL | MFCD00167128 |
| CAS | 5893-61-8 |
| CID PubChem | 6432244 |
| Nom IUPAC | copper;diformate;tetrahydrate |
| Clé InChI | LSIWWRSSSOYIMS-UHFFFAOYSA-L |
| SMILES | C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2] |
| Formule moléculaire | C2H10CuO8 |