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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 |
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 |
| Poids moléculaire (g/mol) | 112.06 |
|---|---|
| Synonyme | methyl red hydrochloride,unii-rfa0w63690,4-dimethylaminoazobenzene-2'-carboxylic acid hydrochloride,eaetho masculinei 2,methyl red, acs,2-4-dimethylamino phenyl azo benzoic acid monohydrochloride,c15h15n3o2.hcl,2-e-4-dimethylamino phenyl diazenyl benzoic acid hydrochloride 1:1,methyl red hydrochloride, acs reagent,2-4-dimethylaminophenyl diazenyl benzoic acid hydrochloride |
| Numéro MDL | MFCD00066576 |
| CAS | 867-56-1 |
| CID PubChem | 113227 |
| Nom IUPAC | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid;hydrochloride |
| Clé InChI | ICTWKXAVJAHRMK-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl |
| Formule moléculaire | C3H5NaO3 |
4-Hydroxybenzoic acid, sodium salt, 98%
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 Nom IUPAC: sodium;4-hydroxybenzoate 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 |
| Nom IUPAC | sodium;4-hydroxybenzoate |
| Clé InChI | ZLVSYODPTJZFMK-UHFFFAOYSA-M |
| SMILES | [Na+].OC1=CC=C(C=C1)C([O-])=O |
| Formule moléculaire | C7H5NaO3 |
Rubidium formate hydrate, 99.8% (metals basis), Thermo Scientific Chemicals
CAS: 3495-35-0 Formule moléculaire: CHO2Rb Poids moléculaire (g/mol): 130.49 Numéro MDL: MFCD00054359 Clé InChI: ZIMBPNXOLRMVGV-UHFFFAOYSA-M Synonyme: rubidium formate,formic acid, rubidium salt,formic acid rubidium salt,64-18-6 parent,formic acid, rubidium salt 1:1,rubidiumformiat,rubidium 1+ formira,rubidium 1+ formate,rubidium 1+ ion formate,formic acid, rubidiumsalt 1:1 CID PubChem: 23673641 Nom IUPAC: rubidium(1+) formate SMILES: [Rb+].[O-]C=O
| Poids moléculaire (g/mol) | 130.49 |
|---|---|
| Synonyme | rubidium formate,formic acid, rubidium salt,formic acid rubidium salt,64-18-6 parent,formic acid, rubidium salt 1:1,rubidiumformiat,rubidium 1+ formira,rubidium 1+ formate,rubidium 1+ ion formate,formic acid, rubidiumsalt 1:1 |
| Numéro MDL | MFCD00054359 |
| CAS | 3495-35-0 |
| CID PubChem | 23673641 |
| Nom IUPAC | rubidium(1+) formate |
| Clé InChI | ZIMBPNXOLRMVGV-UHFFFAOYSA-M |
| SMILES | [Rb+].[O-]C=O |
| Formule moléculaire | CHO2Rb |
Manganese(II) oxalate dihydrate, Mn 30% min
CAS: 6556-16-7 Formule moléculaire: C2H4MnO6 Poids moléculaire (g/mol): 178.986 Numéro MDL: MFCD00150452 Clé InChI: HDJUVFZHZGPHCQ-UHFFFAOYSA-L Synonyme: manganese ii oxalate 2-hydrate CID PubChem: 131882857 Nom IUPAC: manganese(2+);oxalate;dihydrate SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Mn+2]
| Poids moléculaire (g/mol) | 178.986 |
|---|---|
| Synonyme | manganese ii oxalate 2-hydrate |
| Numéro MDL | MFCD00150452 |
| CAS | 6556-16-7 |
| CID PubChem | 131882857 |
| Nom IUPAC | manganese(2+);oxalate;dihydrate |
| Clé InChI | HDJUVFZHZGPHCQ-UHFFFAOYSA-L |
| SMILES | C(=O)(C(=O)[O-])[O-].O.O.[Mn+2] |
| Formule moléculaire | C2H4MnO6 |
Citric acid, diammonium salt, 98+%, ACS reagent
CAS: 3012-65-5 Formule moléculaire: C6H14N2O7 Poids moléculaire (g/mol): 226.19 Numéro MDL: MFCD00013068 Clé InChI: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonyme: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss CID PubChem: 13710713 ChEBI: CHEBI:63076 Nom IUPAC: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
| Poids moléculaire (g/mol) | 226.19 |
|---|---|
| Synonyme | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
| Numéro MDL | MFCD00013068 |
| CAS | 3012-65-5 |
| CID PubChem | 13710713 |
| ChEBI | CHEBI:63076 |
| Nom IUPAC | azane;2-hydroxypropane-1,2,3-tricarboxylic acid |
| Clé InChI | YXVFQADLFFNVDS-UHFFFAOYSA-N |
| SMILES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
| Formule moléculaire | C6H14N2O7 |
Thermo Scientific Chemicals Sodium benzoate, 99%, for biochemistry
CAS: 532-32-1 Formule moléculaire: C7H5NaO2 Poids moléculaire (g/mol): 144.11 Numéro MDL: MFCD00012463 Clé InChI: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonyme: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 CID PubChem: 517055 Nom IUPAC: sodium;benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 144.11 |
|---|---|
| Synonyme | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| Numéro MDL | MFCD00012463 |
| CAS | 532-32-1 |
| CID PubChem | 517055 |
| Nom IUPAC | sodium;benzoate |
| Clé InChI | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H5NaO2 |
Phosphoenolpyruvic acid trisodium salt heptahydrate, 98%
CAS: 5541-93-5 Formule moléculaire: C3H2Na3O6P Poids moléculaire (g/mol): 233.986 Numéro MDL: MFCD00150737 Clé InChI: RJUFBDMHZGRGMA-UHFFFAOYSA-K Synonyme: 2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na CID PubChem: 79673 Nom IUPAC: trisodium;2-phosphonatooxyprop-2-enoate SMILES: C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 233.986 |
|---|---|
| Synonyme | 2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na |
| Numéro MDL | MFCD00150737 |
| CAS | 5541-93-5 |
| CID PubChem | 79673 |
| Nom IUPAC | trisodium;2-phosphonatooxyprop-2-enoate |
| Clé InChI | RJUFBDMHZGRGMA-UHFFFAOYSA-K |
| SMILES | C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+] |
| Formule moléculaire | C3H2Na3O6P |
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 |
Silver(I) citrate hydrate
CAS: 206986-90-5 Formule moléculaire: C6H5Ag3O7 Poids moléculaire (g/mol): 512.70 Numéro MDL: MFCD00150589 Clé InChI: QUTYHQJYVDNJJA-UHFFFAOYSA-K Synonyme: silver i citrate hydrate,trisilver 1+ citrate hydrate CID PubChem: 16212313 Nom IUPAC: 2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate SMILES: [Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 512.70 |
|---|---|
| Synonyme | silver i citrate hydrate,trisilver 1+ citrate hydrate |
| Numéro MDL | MFCD00150589 |
| CAS | 206986-90-5 |
| CID PubChem | 16212313 |
| Nom IUPAC | 2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate |
| Clé InChI | QUTYHQJYVDNJJA-UHFFFAOYSA-K |
| SMILES | [Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| Formule moléculaire | C6H5Ag3O7 |
Trifluoroacetic acid, ammonium salt, 98%
CAS: 3336-58-1 Formule moléculaire: C2H5F3NO2 Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00012615,MFCD03095537 Clé InChI: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonyme: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci CID PubChem: 86601334 Nom IUPAC: azanium;2,2,2-trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 132.06 |
|---|---|
| Synonyme | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |
| Numéro MDL | MFCD00012615,MFCD03095537 |
| CAS | 3336-58-1 |
| CID PubChem | 86601334 |
| Nom IUPAC | azanium;2,2,2-trifluoroacetic acid |
| Clé InChI | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
| SMILES | [NH4+].OC(=O)C(F)(F)F |
| Formule moléculaire | C2H5F3NO2 |
Sodium glycolate, 97%
CAS: 2836-32-0 Formule moléculaire: C2H3NaO3 Poids moléculaire (g/mol): 98.033 Numéro MDL: MFCD00065358 Clé InChI: VILMUCRZVVVJCA-UHFFFAOYSA-M Synonyme: sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt CID PubChem: 517347 Nom IUPAC: sodium;2-hydroxyacetate SMILES: C(C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 98.033 |
|---|---|
| Synonyme | sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt |
| Numéro MDL | MFCD00065358 |
| CAS | 2836-32-0 |
| CID PubChem | 517347 |
| Nom IUPAC | sodium;2-hydroxyacetate |
| Clé InChI | VILMUCRZVVVJCA-UHFFFAOYSA-M |
| SMILES | C(C(=O)[O-])O.[Na+] |
| Formule moléculaire | C2H3NaO3 |
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 |