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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 |
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 |
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 |
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 |
Lithium L-lactate, 97%
CAS: 27848-80-2 Formule moléculaire: C3H5LiO3 Poids moléculaire (g/mol): 96.01 Numéro MDL: MFCD00065399 Clé InChI: GKQWYZBANWAFMQ-DKWTVANSSA-M Synonyme: lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li CID PubChem: 23687877 Nom IUPAC: lithium;(2S)-2-hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O
| Poids moléculaire (g/mol) | 96.01 |
|---|---|
| Synonyme | lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li |
| Numéro MDL | MFCD00065399 |
| CAS | 27848-80-2 |
| CID PubChem | 23687877 |
| Nom IUPAC | lithium;(2S)-2-hydroxypropanoate |
| Clé InChI | GKQWYZBANWAFMQ-DKWTVANSSA-M |
| SMILES | [Li+].CC(C(=O)[O-])O |
| Formule moléculaire | C3H5LiO3 |
Zinc propionate, 97%
CAS: 557-28-8 Formule moléculaire: C6H10O4Zn Poids moléculaire (g/mol): 211.52 Numéro MDL: MFCD00045937 Clé InChI: XDWXRAYGALQIFG-UHFFFAOYSA-L Synonyme: zinc propionate,unii-81pxa87xvc,81pxa87xvc,propanoic acid, zinc salt 2:1,gyna-plex,propionic acid, zinc salt,zinc dipropionate,propanoic acid, zinc salt,zinc propanoate,propanoic acid, zinc salt, basic CID PubChem: 11189 Nom IUPAC: zinc;propanoate SMILES: [Zn++].CCC([O-])=O.CCC([O-])=O
| Poids moléculaire (g/mol) | 211.52 |
|---|---|
| Synonyme | zinc propionate,unii-81pxa87xvc,81pxa87xvc,propanoic acid, zinc salt 2:1,gyna-plex,propionic acid, zinc salt,zinc dipropionate,propanoic acid, zinc salt,zinc propanoate,propanoic acid, zinc salt, basic |
| Numéro MDL | MFCD00045937 |
| CAS | 557-28-8 |
| CID PubChem | 11189 |
| Nom IUPAC | zinc;propanoate |
| Clé InChI | XDWXRAYGALQIFG-UHFFFAOYSA-L |
| SMILES | [Zn++].CCC([O-])=O.CCC([O-])=O |
| Formule moléculaire | C6H10O4Zn |
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 |
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 |
Pyruvic acid, sodium salt, 99+%
CAS: 113-24-6 Formule moléculaire: C3H3NaO3 Poids moléculaire (g/mol): 110.04 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) | 110.04 |
|---|---|
| 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 |
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 |
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 |
Calcium propionate hydrate, 97%
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 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 |