Carboxylic acid salts
- (2)
- (9)
- (11)
- (1)
- (1)
- (1)
- (1)
- (33)
- (2)
- (3)
- (8)
- (5)
- (12)
- (2)
- (4)
- (1)
- (1)
- (3)
- (4)
- (2)
- (4)
- (8)
- (3)
- (2)
- (4)
- (6)
- (80)
- (10)
- (1)
- (1)
- (3)
- (3)
- (1)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
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 |
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 |
Trifluoroacetic acid, silver salt, 98%
CAS: 2966-50-9 Formule moléculaire: C2AgF3O2 Poids moléculaire (g/mol): 220.89 Numéro MDL: MFCD00013199 Clé InChI: KZJPVUDYAMEDRM-UHFFFAOYSA-M Synonyme: silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt CID PubChem: 76299 Nom IUPAC: silver;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Ag+]
| Poids moléculaire (g/mol) | 220.89 |
|---|---|
| Synonyme | silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt |
| Numéro MDL | MFCD00013199 |
| CAS | 2966-50-9 |
| CID PubChem | 76299 |
| Nom IUPAC | silver;2,2,2-trifluoroacetate |
| Clé InChI | KZJPVUDYAMEDRM-UHFFFAOYSA-M |
| SMILES | C(=O)(C(F)(F)F)[O-].[Ag+] |
| Formule moléculaire | C2AgF3O2 |
Calcium formate, 98%
CAS: 544-17-2 Formule moléculaire: C2H2CaO4 Poids moléculaire (g/mol): 130.112 Numéro MDL: MFCD00036108 Clé InChI: CBOCVOKPQGJKKJ-UHFFFAOYSA-L Synonyme: calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 CID PubChem: 10997 ChEBI: CHEBI:81851 Nom IUPAC: calcium;diformate SMILES: C(=O)[O-].C(=O)[O-].[Ca+2]
| Poids moléculaire (g/mol) | 130.112 |
|---|---|
| Synonyme | calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 |
| Numéro MDL | MFCD00036108 |
| CAS | 544-17-2 |
| CID PubChem | 10997 |
| ChEBI | CHEBI:81851 |
| Nom IUPAC | calcium;diformate |
| Clé InChI | CBOCVOKPQGJKKJ-UHFFFAOYSA-L |
| SMILES | C(=O)[O-].C(=O)[O-].[Ca+2] |
| Formule moléculaire | C2H2CaO4 |
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 |
Trifluoroacetic acid, sodium salt, 97%
CAS: 2923-18-4 Formule moléculaire: C2F3NaO2 Poids moléculaire (g/mol): 136.01 Numéro MDL: MFCD00013217 Clé InChI: UYCAUPASBSROMS-UHFFFAOYSA-M Synonyme: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt CID PubChem: 517019 Nom IUPAC: sodium;2,2,2-trifluoroacetate SMILES: [Na+].[O-]C(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 136.01 |
|---|---|
| Synonyme | sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt |
| Numéro MDL | MFCD00013217 |
| CAS | 2923-18-4 |
| CID PubChem | 517019 |
| Nom IUPAC | sodium;2,2,2-trifluoroacetate |
| Clé InChI | UYCAUPASBSROMS-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]C(=O)C(F)(F)F |
| Formule moléculaire | C2F3NaO2 |
Sodium Succinate Granular, Macron Fine Chemicals™
CAS: 6106-21-4 Formule moléculaire: C4H16Na2O10 Poids moléculaire (g/mol): 270.142 Clé InChI: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 3083938 ChEBI: CHEBI:63686 Nom IUPAC: disodium;butanedioate;hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
| Poids moléculaire (g/mol) | 270.142 |
|---|---|
| Synonyme | 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 |
| CAS | 6106-21-4 |
| CID PubChem | 3083938 |
| ChEBI | CHEBI:63686 |
| Nom IUPAC | disodium;butanedioate;hexahydrate |
| Clé InChI | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
| SMILES | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
| Formule moléculaire | C4H16Na2O10 |
L(+)-Tartaric acid diammonium salt, 99%
CAS: 3164-29-2 Formule moléculaire: C4H12N2O6 Poids moléculaire (g/mol): 184.15 Numéro MDL: MFCD00013073 Clé InChI: NGPGDYLVALNKEG-OLXYHTOASA-N Synonyme: ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate CID PubChem: 13652278 ChEBI: CHEBI:63075 SMILES: N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 184.15 |
|---|---|
| Synonyme | ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate |
| Numéro MDL | MFCD00013073 |
| CAS | 3164-29-2 |
| CID PubChem | 13652278 |
| ChEBI | CHEBI:63075 |
| Clé InChI | NGPGDYLVALNKEG-OLXYHTOASA-N |
| SMILES | N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O |
| Formule moléculaire | C4H12N2O6 |
α-Ketoglutaric acid disodium salt hydrate, ≥95%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00150702 Synonyme: 2-Oxopentanedioic acid disodium salt hydrate; Sodium 2-oxoglutarate dibasic hydrate
| Synonyme | 2-Oxopentanedioic acid disodium salt hydrate; Sodium 2-oxoglutarate dibasic hydrate |
|---|---|
| Numéro MDL | MFCD00150702 |
Sodium pyruvate, 99%
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 |
Nickel(II) oxalate dihydrate
CAS: 6018-94-6 Formule moléculaire: C2H4NiO6 Poids moléculaire (g/mol): 182.741 Numéro MDL: MFCD00167155 Clé InChI: VNYOIRCILMCTHO-UHFFFAOYSA-L Synonyme: nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate CID PubChem: 516789 Nom IUPAC: nickel(2+);oxalate;dihydrate SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Ni+2]
| Poids moléculaire (g/mol) | 182.741 |
|---|---|
| Synonyme | nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate |
| Numéro MDL | MFCD00167155 |
| CAS | 6018-94-6 |
| CID PubChem | 516789 |
| Nom IUPAC | nickel(2+);oxalate;dihydrate |
| Clé InChI | VNYOIRCILMCTHO-UHFFFAOYSA-L |
| SMILES | C(=O)(C(=O)[O-])[O-].O.O.[Ni+2] |
| Formule moléculaire | C2H4NiO6 |
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 |
Gluconic acid, sodium salt, 98%
CAS: 527-07-1 Formule moléculaire: C6H11NaO7 Poids moléculaire (g/mol): 218.137 Numéro MDL: MFCD00064210 Clé InChI: UPMFZISCCZSDND-JJKGCWMISA-M Synonyme: 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 CID PubChem: 23672301 ChEBI: CHEBI:84997 Nom IUPAC: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| Poids moléculaire (g/mol) | 218.137 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00064210 |
| CAS | 527-07-1 |
| CID PubChem | 23672301 |
| ChEBI | CHEBI:84997 |
| Nom IUPAC | sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| Clé InChI | UPMFZISCCZSDND-JJKGCWMISA-M |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| Formule moléculaire | C6H11NaO7 |
5-Keto-D-gluconic acid potassium salt, 98%
Formule moléculaire: C6H10KO7 Poids moléculaire (g/mol): 233.237 Numéro MDL: MFCD00069562 Clé InChI: BJBNFUCYWPVFKM-YMDUGQBDSA-N Synonyme: potassium 5-ketogluconate CID PubChem: 131855000 Nom IUPAC: potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid SMILES: C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]
| Poids moléculaire (g/mol) | 233.237 |
|---|---|
| Synonyme | potassium 5-ketogluconate |
| Numéro MDL | MFCD00069562 |
| CID PubChem | 131855000 |
| Nom IUPAC | potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid |
| Clé InChI | BJBNFUCYWPVFKM-YMDUGQBDSA-N |
| SMILES | C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K] |
| Formule moléculaire | C6H10KO7 |