Organic calcium salts
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Résultats de la recherche filtrée
Aluminum calcium isopropoxide, 99.8% (metals basis), 10% w/v in isopropanol
CAS: 23275-27-6 Numéro MDL: MFCD00143586 Synonyme: acmc-20altq,calcium alumane pentakis propan-2-olate
| Synonyme | acmc-20altq,calcium alumane pentakis propan-2-olate |
|---|---|
| Numéro MDL | MFCD00143586 |
| CAS | 23275-27-6 |
| CAS | 2090-05-3 |
|---|
Calcium pyruvate, 96%
CAS: 52009-14-0 Formule moléculaire: C6H6CaO6 Poids moléculaire (g/mol): 214.186 Numéro MDL: MFCD00037199 Clé InChI: UZWMCCLZMHPPKW-UHFFFAOYSA-L Synonyme: calcium pyruvate,calcium 2-oxopropanoate,unii-9v2cqz19n4,2-oxo-propanoic acid calcium salt,calcium pyruvate, anhydrous,propanoic acid, 2-oxo-, calcium salt,pyruvic acid calcium salt,calcium pyruvic,acmc-20ali9,calcium dipyruvate PubChem CID: 9859191 Nom de l’IUPAC: calcium;2-oxopropanoate SOURIRES: CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2]
| Poids moléculaire (g/mol) | 214.186 |
|---|---|
| PubChem CID | 9859191 |
| Synonyme | calcium pyruvate,calcium 2-oxopropanoate,unii-9v2cqz19n4,2-oxo-propanoic acid calcium salt,calcium pyruvate, anhydrous,propanoic acid, 2-oxo-, calcium salt,pyruvic acid calcium salt,calcium pyruvic,acmc-20ali9,calcium dipyruvate |
| Numéro MDL | MFCD00037199 |
| Nom de l’IUPAC | calcium;2-oxopropanoate |
| CAS | 52009-14-0 |
| Clé InChI | UZWMCCLZMHPPKW-UHFFFAOYSA-L |
| SOURIRES | CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2] |
| Formule moléculaire | C6H6CaO6 |
Calcium L-threonate, 98%
CAS: 70753-61-6 Formule moléculaire: C8H14CaO10 Poids moléculaire (g/mol): 310.27 Numéro MDL: MFCD00077882,MFCD00150824 Clé InChI: ZJXGOFZGZFVRHK-UHFFFAOYNA-L Synonyme: calcium l-threonate,l-threonic acid calcium salt,calcium 2r,3s-2,3,4-trihydroxybutanoate,calcium threonate,unii-hbb4ypo93u,hbb4ypo93u,calcium bis l-threonate,threonine, calcium salt,bis l-threonic acid calcium salt,butanoic acid, 2,3,4-trihydroxy-, calcium salt 2:1 , 2r,3s PubChem CID: 13388558 Nom de l’IUPAC: calcium;(2R,3S)-2,3,4-trihydroxybutanoate SOURIRES: [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O
| Poids moléculaire (g/mol) | 310.27 |
|---|---|
| PubChem CID | 13388558 |
| Synonyme | calcium l-threonate,l-threonic acid calcium salt,calcium 2r,3s-2,3,4-trihydroxybutanoate,calcium threonate,unii-hbb4ypo93u,hbb4ypo93u,calcium bis l-threonate,threonine, calcium salt,bis l-threonic acid calcium salt,butanoic acid, 2,3,4-trihydroxy-, calcium salt 2:1 , 2r,3s |
| Numéro MDL | MFCD00077882,MFCD00150824 |
| Nom de l’IUPAC | calcium;(2R,3S)-2,3,4-trihydroxybutanoate |
| CAS | 70753-61-6 |
| Clé InChI | ZJXGOFZGZFVRHK-UHFFFAOYNA-L |
| SOURIRES | [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O |
| Formule moléculaire | C8H14CaO10 |
Calcium bis(trifluoromethylsulfonyl)imide
CAS: 165324-09-4 Formule moléculaire: C4CaF12N2O8S4 Poids moléculaire (g/mol): 600.349 Numéro MDL: MFCD14156019 Clé InChI: WFABOCFDABTAPE-UHFFFAOYSA-N Synonyme: calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt PubChem CID: 46242197 Nom de l’IUPAC: calcium;bis(trifluoromethylsulfonyl)azanide SOURIRES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2]
| Poids moléculaire (g/mol) | 600.349 |
|---|---|
| PubChem CID | 46242197 |
| Synonyme | calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt |
| Numéro MDL | MFCD14156019 |
| Nom de l’IUPAC | calcium;bis(trifluoromethylsulfonyl)azanide |
| CAS | 165324-09-4 |
| Clé InChI | WFABOCFDABTAPE-UHFFFAOYSA-N |
| SOURIRES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2] |
| Formule moléculaire | C4CaF12N2O8S4 |
Calcium(II) Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™
CAS: 165324-09-4 Formule moléculaire: C4CaF12N2O8S4 Poids moléculaire (g/mol): 600.349 Numéro MDL: MFCD14156019 Clé InChI: WFABOCFDABTAPE-UHFFFAOYSA-N Synonyme: calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt PubChem CID: 46242197 Nom de l’IUPAC: calcium;bis(trifluoromethylsulfonyl)azanide SOURIRES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2]
| Poids moléculaire (g/mol) | 600.349 |
|---|---|
| PubChem CID | 46242197 |
| Synonyme | calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt |
| Numéro MDL | MFCD14156019 |
| Nom de l’IUPAC | calcium;bis(trifluoromethylsulfonyl)azanide |
| CAS | 165324-09-4 |
| Clé InChI | WFABOCFDABTAPE-UHFFFAOYSA-N |
| SOURIRES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2] |
| Formule moléculaire | C4CaF12N2O8S4 |
Calcium 3-Methyl-2-oxovalerate Hydrate 98.0+%, TCI America™
CAS: 66872-75-1 Formule moléculaire: C12H18CaO6 Poids moléculaire (g/mol): 298.348 Numéro MDL: MFCD00002583 Clé InChI: PTFSVYLXDCGPFY-UHFFFAOYSA-L Synonyme: 3-Methyl-2-oxovaleric Acid Calcium Salt PubChem CID: 6099313 Nom de l’IUPAC: calcium;3-methyl-2-oxopentanoate SOURIRES: CCC(C)C(=O)C(=O)[O-].CCC(C)C(=O)C(=O)[O-].[Ca+2]
| Poids moléculaire (g/mol) | 298.348 |
|---|---|
| PubChem CID | 6099313 |
| Synonyme | 3-Methyl-2-oxovaleric Acid Calcium Salt |
| Numéro MDL | MFCD00002583 |
| Nom de l’IUPAC | calcium;3-methyl-2-oxopentanoate |
| CAS | 66872-75-1 |
| Clé InChI | PTFSVYLXDCGPFY-UHFFFAOYSA-L |
| SOURIRES | CCC(C)C(=O)C(=O)[O-].CCC(C)C(=O)C(=O)[O-].[Ca+2] |
| Formule moléculaire | C12H18CaO6 |
Calcium L-Threonate 98.0+%, TCI America™
CAS: 70753-61-6 Formule moléculaire: C8H14CaO10 Poids moléculaire (g/mol): 310.27 Numéro MDL: MFCD00077882,MFCD00150824 Clé InChI: ZJXGOFZGZFVRHK-UHFFFAOYNA-L Synonyme: calcium l-threonate,l-threonic acid calcium salt,calcium 2r,3s-2,3,4-trihydroxybutanoate,calcium threonate,unii-hbb4ypo93u,hbb4ypo93u,calcium bis l-threonate,threonine, calcium salt,bis l-threonic acid calcium salt,butanoic acid, 2,3,4-trihydroxy-, calcium salt 2:1 , 2r,3s PubChem CID: 13388558 Nom de l’IUPAC: calcium bis(2,3,4-trihydroxybutanoate) SOURIRES: [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O
| Poids moléculaire (g/mol) | 310.27 |
|---|---|
| PubChem CID | 13388558 |
| Synonyme | calcium l-threonate,l-threonic acid calcium salt,calcium 2r,3s-2,3,4-trihydroxybutanoate,calcium threonate,unii-hbb4ypo93u,hbb4ypo93u,calcium bis l-threonate,threonine, calcium salt,bis l-threonic acid calcium salt,butanoic acid, 2,3,4-trihydroxy-, calcium salt 2:1 , 2r,3s |
| Numéro MDL | MFCD00077882,MFCD00150824 |
| Nom de l’IUPAC | calcium bis(2,3,4-trihydroxybutanoate) |
| CAS | 70753-61-6 |
| Clé InChI | ZJXGOFZGZFVRHK-UHFFFAOYNA-L |
| SOURIRES | [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O |
| Formule moléculaire | C8H14CaO10 |
Calcium Phthalate Hydrate 98.0+%, TCI America™
CAS: 5793-85-1 Formule moléculaire: C8H4CaO4 Poids moléculaire (g/mol): 204.19 Numéro MDL: MFCD08276328 Clé InChI: PYSZASIZWHHPHJ-UHFFFAOYSA-L Synonyme: Phthalic Acid Calcium Salt PubChem CID: 91659099 Nom de l’IUPAC: calcium benzene-1,2-dicarboxylate SOURIRES: [Ca++].[O-]C(=O)C1=CC=CC=C1C([O-])=O
| Poids moléculaire (g/mol) | 204.19 |
|---|---|
| PubChem CID | 91659099 |
| Synonyme | Phthalic Acid Calcium Salt |
| Numéro MDL | MFCD08276328 |
| Nom de l’IUPAC | calcium benzene-1,2-dicarboxylate |
| CAS | 5793-85-1 |
| Clé InChI | PYSZASIZWHHPHJ-UHFFFAOYSA-L |
| SOURIRES | [Ca++].[O-]C(=O)C1=CC=CC=C1C([O-])=O |
| Formule moléculaire | C8H4CaO4 |