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Résultats de la recherche filtrée
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 Isobutyrate 98.0+%, TCI America™
CAS: 19455-20-0 Formule moléculaire: C4H7KO2 Poids moléculaire (g/mol): 126.196 Numéro MDL: MFCD00058992 Clé InChI: LBOHISOWGKIIKX-UHFFFAOYSA-M Synonyme: Isobutyric Acid Potassium Salt CID PubChem: 23677462 Nom IUPAC: potassium;2-methylpropanoate SMILES: CC(C)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 126.196 |
|---|---|
| Synonyme | Isobutyric Acid Potassium Salt |
| Numéro MDL | MFCD00058992 |
| CAS | 19455-20-0 |
| CID PubChem | 23677462 |
| Nom IUPAC | potassium;2-methylpropanoate |
| Clé InChI | LBOHISOWGKIIKX-UHFFFAOYSA-M |
| SMILES | CC(C)C(=O)[O-].[K+] |
| Formule moléculaire | C4H7KO2 |
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 |
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 |
2,2,3,3-d(4)-3-(Trimethylsilyl)propionic acid sodium salt, 98+ atom % D
CAS: 24493-21-8 Formule moléculaire: C6H13NaO2Si Poids moléculaire (g/mol): 172.267 Numéro MDL: MFCD00002762 Clé InChI: OIIWPAYIXDCDNL-HGFPCDIYSA-M Synonyme: sodium 3-trimethylsilyl 2,2,3,3-2h4 propionate,3-trimethylsilyl propionic acid-d4 sodium salt,2,2,3,3-d4-3-trimethylsilyl propionic acid sodium salt,sodium 3-trimethylsilyl 2 h? propanoate,sodium 3-trimethylsilyl 2h4 propanoate,tsp-d4,propanoic-2,2,3,3-d4 acid, 3-trimethylsilyl-, sodium salt,sodium 3-trimethylsilyl propionate-2,2,3,3-d4,3-trimethylsilyl propionic-2,2,3,3-d4 acid sodium salt,sodium-3-trimethylsilyl-2,2,3,3-tetradeuteriopropionate CID PubChem: 23688921 Nom IUPAC: sodium;2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate SMILES: C[Si](C)(C)CCC(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 172.267 |
|---|---|
| Synonyme | sodium 3-trimethylsilyl 2,2,3,3-2h4 propionate,3-trimethylsilyl propionic acid-d4 sodium salt,2,2,3,3-d4-3-trimethylsilyl propionic acid sodium salt,sodium 3-trimethylsilyl 2 h? propanoate,sodium 3-trimethylsilyl 2h4 propanoate,tsp-d4,propanoic-2,2,3,3-d4 acid, 3-trimethylsilyl-, sodium salt,sodium 3-trimethylsilyl propionate-2,2,3,3-d4,3-trimethylsilyl propionic-2,2,3,3-d4 acid sodium salt,sodium-3-trimethylsilyl-2,2,3,3-tetradeuteriopropionate |
| Numéro MDL | MFCD00002762 |
| CAS | 24493-21-8 |
| CID PubChem | 23688921 |
| Nom IUPAC | sodium;2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate |
| Clé InChI | OIIWPAYIXDCDNL-HGFPCDIYSA-M |
| SMILES | C[Si](C)(C)CCC(=O)[O-].[Na+] |
| Formule moléculaire | C6H13NaO2Si |
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 |
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 benzoate, 99%
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 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 |
| Clé InChI | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H5NaO2 |
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 |
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 |
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 |
Sodium oxalate, 99%
CAS: 62-76-0 Formule moléculaire: C2Na2O4 Poids moléculaire (g/mol): 134.00 Numéro MDL: MFCD00012465 Clé InChI: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonyme: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt CID PubChem: 6125 Nom IUPAC: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| Poids moléculaire (g/mol) | 134.00 |
|---|---|
| Synonyme | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
| Numéro MDL | MFCD00012465 |
| CAS | 62-76-0 |
| CID PubChem | 6125 |
| Nom IUPAC | disodium;oxalate |
| Clé InChI | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2Na2O4 |
Sodium butyrate, 98+%
CAS: 156-54-7 Formule moléculaire: C4H7NaO2 Poids moléculaire (g/mol): 110.09 Numéro MDL: MFCD00002816 Clé InChI: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonyme: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 CID PubChem: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O
| Poids moléculaire (g/mol) | 110.09 |
|---|---|
| Synonyme | sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 |
| Numéro MDL | MFCD00002816 |
| CAS | 156-54-7 |
| CID PubChem | 5222465 |
| ChEBI | CHEBI:64103 |
| Clé InChI | MFBOGIVSZKQAPD-UHFFFAOYSA-M |
| SMILES | [Na+].CCCC([O-])=O |
| Formule moléculaire | C4H7NaO2 |
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 |