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Résultats de la recherche filtrée
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 |
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 formate, ACS reagent
CAS: 141-53-7 Formule moléculaire: CHNaO2 Poids moléculaire (g/mol): 68.01 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) | 68.01 |
|---|---|
| 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 |
| 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 |
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 |
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one, 97%
CAS: 5381-99-7 Formule moléculaire: C7H4ClO3P Poids moléculaire (g/mol): 202.53 Numéro MDL: MFCD00013353 Clé InChI: BVOITXUNGDUXRW-UHFFFAOYNA-N Synonyme: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent CID PubChem: 237010 Nom IUPAC: 2-chloro-1,3,2-benzodioxaphosphinin-4-one SMILES: ClP1OC(=O)C2=CC=CC=C2O1
| Poids moléculaire (g/mol) | 202.53 |
|---|---|
| Synonyme | 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent |
| Numéro MDL | MFCD00013353 |
| CAS | 5381-99-7 |
| CID PubChem | 237010 |
| Nom IUPAC | 2-chloro-1,3,2-benzodioxaphosphinin-4-one |
| Clé InChI | BVOITXUNGDUXRW-UHFFFAOYNA-N |
| SMILES | ClP1OC(=O)C2=CC=CC=C2O1 |
| Formule moléculaire | C7H4ClO3P |
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 |
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 |
Sodium formate, 99%
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 |
alpha-Ketoglutaric acid disodium salt dihydrate, 99%
CAS: 305-72-6 Formule moléculaire: C5H4Na2O5 Poids moléculaire (g/mol): 190.062 Numéro MDL: MFCD00150702 Clé InChI: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonyme: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate CID PubChem: 31040 Nom IUPAC: disodium;2-oxopentanedioate SMILES: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 190.062 |
|---|---|
| Synonyme | disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate |
| Numéro MDL | MFCD00150702 |
| CAS | 305-72-6 |
| CID PubChem | 31040 |
| Nom IUPAC | disodium;2-oxopentanedioate |
| Clé InChI | YBGBJYVHJTVUSL-UHFFFAOYSA-L |
| SMILES | C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C5H4Na2O5 |
Magnesium lactate trihydrate, 99%
CAS: 18917-96-9 Formule moléculaire: C6H16MgO9 Poids moléculaire (g/mol): 256.49 Numéro MDL: MFCD00156534 Synonyme: magnesium lactate trihydrate,c6h10mgo6.3h2o,2-hydroxypropanoyl oxy magnesio 2-hydroxypropanoate trihydrate CID PubChem: 91668363 Nom IUPAC: magnesium;2-hydroxypropanoate;trihydrate
| Poids moléculaire (g/mol) | 256.49 |
|---|---|
| Synonyme | magnesium lactate trihydrate,c6h10mgo6.3h2o,2-hydroxypropanoyl oxy magnesio 2-hydroxypropanoate trihydrate |
| Numéro MDL | MFCD00156534 |
| CAS | 18917-96-9 |
| CID PubChem | 91668363 |
| Nom IUPAC | magnesium;2-hydroxypropanoate;trihydrate |
| Formule moléculaire | C6H16MgO9 |
Propionic acid, sodium salt, 99.0-100.5%
CAS: 137-40-6 Formule moléculaire: C3H5NaO2 Poids moléculaire (g/mol): 96.06 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) | 96.06 |
|---|---|
| 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 |
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 |
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 |
Sodium glycolate, 97%
CAS: 2836-32-0 Formule moléculaire: C2H3NaO3 Poids moléculaire (g/mol): 98.03 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) | 98.03 |
|---|---|
| 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 |