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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 |
|---|---|
| PubChem CID | 23662274 |
| 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 |
| Nom de l’IUPAC | sodium;2-oxopropanoate |
| CAS | 113-24-6 |
| ChEBI | CHEBI:50144 |
| Clé InChI | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| SOURIRES | 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 PubChem CID: 23662274 ChEBI: CHEBI:50144 Nom de l’IUPAC: sodium;2-oxopropanoate SOURIRES: CC(=O)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 110.044 |
|---|---|
| PubChem CID | 23662274 |
| 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 |
| Nom de l’IUPAC | sodium;2-oxopropanoate |
| CAS | 113-24-6 |
| ChEBI | CHEBI:50144 |
| Clé InChI | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| SOURIRES | CC(=O)C(=O)[O-].[Na+] |
| Formule moléculaire | C3H3NaO3 |
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 PubChem CID: 23662274 ChEBI: CHEBI:50144 Nom de l’IUPAC: sodium;2-oxopropanoate SOURIRES: CC(=O)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 110.044 |
|---|---|
| PubChem CID | 23662274 |
| 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 |
| Nom de l’IUPAC | sodium;2-oxopropanoate |
| CAS | 113-24-6 |
| ChEBI | CHEBI:50144 |
| Clé InChI | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| SOURIRES | CC(=O)C(=O)[O-].[Na+] |
| Formule moléculaire | C3H3NaO3 |
Nickel(II) oxalate dihydrate
CAS: 6018-94-6 Formule moléculaire: C2H4NiO6 Poids moléculaire (g/mol): 182.741 Numéro MDL: MFCD00167155 Clé InChI: VNYOIRCILMCTHO-UHFFFAOYSA-L Synonyme: nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate PubChem CID: 516789 Nom de l’IUPAC: nickel(2+);oxalate;dihydrate SOURIRES: C(=O)(C(=O)[O-])[O-].O.O.[Ni+2]
| Poids moléculaire (g/mol) | 182.741 |
|---|---|
| PubChem CID | 516789 |
| Synonyme | nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate |
| Numéro MDL | MFCD00167155 |
| Nom de l’IUPAC | nickel(2+);oxalate;dihydrate |
| CAS | 6018-94-6 |
| Clé InChI | VNYOIRCILMCTHO-UHFFFAOYSA-L |
| SOURIRES | C(=O)(C(=O)[O-])[O-].O.O.[Ni+2] |
| Formule moléculaire | C2H4NiO6 |
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 PubChem CID: 91668363 Nom de l’IUPAC: magnesium;2-hydroxypropanoate;trihydrate
| Poids moléculaire (g/mol) | 256.49 |
|---|---|
| PubChem CID | 91668363 |
| Synonyme | magnesium lactate trihydrate,c6h10mgo6.3h2o,2-hydroxypropanoyl oxy magnesio 2-hydroxypropanoate trihydrate |
| Numéro MDL | MFCD00156534 |
| Nom de l’IUPAC | magnesium;2-hydroxypropanoate;trihydrate |
| CAS | 18917-96-9 |
| Formule moléculaire | C6H16MgO9 |
L(-)-Lactic acid, lithium salt, 99%, pure
CAS: 27848-80-2 Formule moléculaire: C3H5O3Li Poids moléculaire (g/mol): 96.01 Numéro MDL: MFCD00065512 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 PubChem CID: 23687877 Nom de l’IUPAC: lithium;(2S)-2-hydroxypropanoate SOURIRES: [Li+].CC(C(=O)[O-])O
| Poids moléculaire (g/mol) | 96.01 |
|---|---|
| PubChem CID | 23687877 |
| 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 | MFCD00065512 |
| Nom de l’IUPAC | lithium;(2S)-2-hydroxypropanoate |
| CAS | 27848-80-2 |
| Clé InChI | GKQWYZBANWAFMQ-DKWTVANSSA-M |
| SOURIRES | [Li+].CC(C(=O)[O-])O |
| Formule moléculaire | C3H5O3Li |
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 PubChem CID: 23688921 Nom de l’IUPAC: sodium;2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate SOURIRES: C[Si](C)(C)CCC(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 172.267 |
|---|---|
| PubChem CID | 23688921 |
| 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 |
| Nom de l’IUPAC | sodium;2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate |
| CAS | 24493-21-8 |
| Clé InChI | OIIWPAYIXDCDNL-HGFPCDIYSA-M |
| SOURIRES | C[Si](C)(C)CCC(=O)[O-].[Na+] |
| Formule moléculaire | C6H13NaO2Si |
Carboplatin
CAS: 41575-94-4 Formule moléculaire: C6H12N2O4Pt Poids moléculaire (g/mol): 371.26 Numéro MDL: MFCD00070464 Clé InChI: BHKICZDKIIDMNR-UHFFFAOYSA-L Synonyme: carboplatin PubChem CID: 122130863 Nom de l’IUPAC: azanide;cyclobutane-1,1-dicarboxylate;platinum(4+) SOURIRES: N.N.O=C1O[Pt++]OC(=O)C11CCC1
| Poids moléculaire (g/mol) | 371.26 |
|---|---|
| PubChem CID | 122130863 |
| Synonyme | carboplatin |
| Numéro MDL | MFCD00070464 |
| Nom de l’IUPAC | azanide;cyclobutane-1,1-dicarboxylate;platinum(4+) |
| CAS | 41575-94-4 |
| Clé InChI | BHKICZDKIIDMNR-UHFFFAOYSA-L |
| SOURIRES | N.N.O=C1O[Pt++]OC(=O)C11CCC1 |
| Formule moléculaire | C6H12N2O4Pt |
Succinic acid disodium salt, for biochemistry, anhydrous
CAS: 150-90-3 Formule moléculaire: C4H4Na2O4 Poids moléculaire (g/mol): 162.052 Clé InChI: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonyme: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 PubChem CID: 9020 ChEBI: CHEBI:63675 Nom de l’IUPAC: disodium;butanedioate SOURIRES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 162.052 |
|---|---|
| PubChem CID | 9020 |
| Synonyme | disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 |
| Nom de l’IUPAC | disodium;butanedioate |
| CAS | 150-90-3 |
| ChEBI | CHEBI:63675 |
| Clé InChI | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
| SOURIRES | C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C4H4Na2O4 |
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 PubChem CID: 6125 Nom de l’IUPAC: disodium;oxalate SOURIRES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| Poids moléculaire (g/mol) | 134.00 |
|---|---|
| PubChem CID | 6125 |
| 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 |
| Nom de l’IUPAC | disodium;oxalate |
| CAS | 62-76-0 |
| Clé InChI | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2Na2O4 |
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 PubChem CID: 23662159 Nom de l’IUPAC: potassium;2,2-dimethylpropanoate SOURIRES: CC(C)(C)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 140.223 |
|---|---|
| PubChem CID | 23662159 |
| 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 |
| Nom de l’IUPAC | potassium;2,2-dimethylpropanoate |
| CAS | 19455-23-3 |
| Clé InChI | WFMNHCSATCWAAQ-UHFFFAOYSA-M |
| SOURIRES | CC(C)(C)C(=O)[O-].[K+] |
| Formule moléculaire | C5H9KO2 |
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 PubChem CID: 23687877 Nom de l’IUPAC: lithium;(2S)-2-hydroxypropanoate SOURIRES: [Li+].CC(C(=O)[O-])O
| Poids moléculaire (g/mol) | 96.01 |
|---|---|
| PubChem CID | 23687877 |
| 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 |
| Nom de l’IUPAC | lithium;(2S)-2-hydroxypropanoate |
| CAS | 27848-80-2 |
| Clé InChI | GKQWYZBANWAFMQ-DKWTVANSSA-M |
| SOURIRES | [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 PubChem CID: 11189 Nom de l’IUPAC: zinc;propanoate SOURIRES: [Zn++].CCC([O-])=O.CCC([O-])=O
| Poids moléculaire (g/mol) | 211.52 |
|---|---|
| PubChem CID | 11189 |
| 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 |
| Nom de l’IUPAC | zinc;propanoate |
| CAS | 557-28-8 |
| Clé InChI | XDWXRAYGALQIFG-UHFFFAOYSA-L |
| SOURIRES | [Zn++].CCC([O-])=O.CCC([O-])=O |
| Formule moléculaire | C6H10O4Zn |
TraceCERT™ Calcium Formate Solution, 5 mg/g in D2O, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
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 PubChem CID: 2724059 Nom de l’IUPAC: sodium;3-methyl-2-oxobutanoate SOURIRES: CC(C)C(=O)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 138.1 |
|---|---|
| PubChem CID | 2724059 |
| 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 |
| Nom de l’IUPAC | sodium;3-methyl-2-oxobutanoate |
| CAS | 3715-29-5 |
| Clé InChI | WIQBZDCJCRFGKA-UHFFFAOYSA-M |
| SOURIRES | CC(C)C(=O)C(=O)[O-].[Na+] |
| Formule moléculaire | C5H7NaO3 |