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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 |
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 |
Lithium isobutyrate, 98+%
CAS: 25179-23-1 Formule moléculaire: C4H7LiO2 Poids moléculaire (g/mol): 94.038 Numéro MDL: MFCD00210622 Clé InChI: IIDVGIFOWJJSIJ-UHFFFAOYSA-M Synonyme: lithium isobutyrate,lithium 2-methylpropanoate,acmc-1ccd2,isobutyric acid lithium salt,lithium 1+ isobutyrate,lithium 1+ ion isobutyrate CID PubChem: 23665557 Nom IUPAC: lithium;2-methylpropanoate SMILES: [Li+].CC(C)C(=O)[O-]
| Poids moléculaire (g/mol) | 94.038 |
|---|---|
| Synonyme | lithium isobutyrate,lithium 2-methylpropanoate,acmc-1ccd2,isobutyric acid lithium salt,lithium 1+ isobutyrate,lithium 1+ ion isobutyrate |
| Numéro MDL | MFCD00210622 |
| CAS | 25179-23-1 |
| CID PubChem | 23665557 |
| Nom IUPAC | lithium;2-methylpropanoate |
| Clé InChI | IIDVGIFOWJJSIJ-UHFFFAOYSA-M |
| SMILES | [Li+].CC(C)C(=O)[O-] |
| Formule moléculaire | C4H7LiO2 |
Sodium formate, ACS, 99.0% min
CAS: 141-53-7 Formule moléculaire: CHNaO2 Poids moléculaire (g/mol): 68.007 Numéro MDL: MFCD00013101 Clé InChI: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2723810 ChEBI: CHEBI:62965 Nom IUPAC: sodium;formate SMILES: C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 68.007 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013101 |
| CAS | 141-53-7 |
| CID PubChem | 2723810 |
| ChEBI | CHEBI:62965 |
| Nom IUPAC | sodium;formate |
| Clé InChI | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| SMILES | C(=O)[O-].[Na+] |
| Formule moléculaire | CHNaO2 |
LiChropur™ Ammonium formate, Eluent additive for LC-MS, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00013103 Synonyme: Formic acid ammonium salt
| Synonyme | Formic acid ammonium salt |
|---|---|
| Numéro MDL | MFCD00013103 |
Calcium propionate, 98+%
CAS: 4075-81-4 Formule moléculaire: C6H10CaO4 Poids moléculaire (g/mol): 186.22 Numéro MDL: MFCD00167354 Clé InChI: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonyme: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 CID PubChem: 19999 ChEBI: CHEBI:81716 Nom IUPAC: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
| Poids moléculaire (g/mol) | 186.22 |
|---|---|
| Synonyme | calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 |
| Numéro MDL | MFCD00167354 |
| CAS | 4075-81-4 |
| CID PubChem | 19999 |
| ChEBI | CHEBI:81716 |
| Nom IUPAC | calcium;propanoate |
| Clé InChI | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
| SMILES | [Ca++].CCC([O-])=O.CCC([O-])=O |
| Formule moléculaire | C6H10CaO4 |
Succinic acid, disodium salt hexahydrate, 97%
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 |
Sodium propionate, 99%
CAS: 137-40-6 Formule moléculaire: C3H5NaO2 Poids moléculaire (g/mol): 96.061 Numéro MDL: MFCD00002759 Clé InChI: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonyme: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar CID PubChem: 2723816 Nom IUPAC: sodium;propanoate SMILES: CCC(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 96.061 |
|---|---|
| Synonyme | sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar |
| Numéro MDL | MFCD00002759 |
| CAS | 137-40-6 |
| CID PubChem | 2723816 |
| Nom IUPAC | sodium;propanoate |
| Clé InChI | JXKPEJDQGNYQSM-UHFFFAOYSA-M |
| SMILES | CCC(=O)[O-].[Na+] |
| Formule moléculaire | C3H5NaO2 |
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 |
Iron(II) oxalate hydrate, 96%
CAS: 516-03-0 Formule moléculaire: C2FeO4 Poids moléculaire (g/mol): 143.86 Numéro MDL: MFCD00012475 Clé InChI: OWZIYWAUNZMLRT-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 10589 Nom IUPAC: iron(2+);oxalate SMILES: [Fe++].[O-]C(=O)C([O-])=O
| Poids moléculaire (g/mol) | 143.86 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012475 |
| CAS | 516-03-0 |
| CID PubChem | 10589 |
| Nom IUPAC | iron(2+);oxalate |
| Clé InChI | OWZIYWAUNZMLRT-UHFFFAOYSA-L |
| SMILES | [Fe++].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2FeO4 |
2-Sulfobenzoic acid cyclic anhydride, 95%
CAS: 81-08-3 Formule moléculaire: C7H4O4S Poids moléculaire (g/mol): 184.17 Numéro MDL: MFCD00005879 Clé InChI: NCYNKWQXFADUOZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 65729 Nom IUPAC: 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)OS2(=O)=O
| Poids moléculaire (g/mol) | 184.17 |
|---|---|
| Synonyme | 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w |
| Numéro MDL | MFCD00005879 |
| CAS | 81-08-3 |
| CID PubChem | 65729 |
| Nom IUPAC | 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one |
| Clé InChI | NCYNKWQXFADUOZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)OS2(=O)=O |
| Formule moléculaire | C7H4O4S |
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 |
MilliporeSigma™ Calbiochem™ D-Gluconic Acid, Potassium Salt
Exists as an equilibrium mixture of free acid and lactone in solution