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Organic calcium salts

Organic compound that contains one or more calcium ions bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 15 of 69 results
1

Calcium L-threonate, 98%

CAS: 70753-61-6 Molecular Formula: C8H14CaO10 Molecular Weight (g/mol): 310.27 MDL Number: MFCD00077882,MFCD00150824 InChI Key: ZJXGOFZGZFVRHK-UHFFFAOYNA-L Synonym: 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 IUPAC Name: calcium;(2R,3S)-2,3,4-trihydroxybutanoate SMILES: [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O

PubChem CID 13388558
CAS 70753-61-6
Molecular Weight (g/mol) 310.27
MDL Number MFCD00077882,MFCD00150824
SMILES [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O
Synonym 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
IUPAC Name calcium;(2R,3S)-2,3,4-trihydroxybutanoate
InChI Key ZJXGOFZGZFVRHK-UHFFFAOYNA-L
Molecular Formula C8H14CaO10
2

Calcium bis(trifluoromethylsulfonyl)imide

CAS: 165324-09-4 Molecular Formula: C4CaF12N2O8S4 Molecular Weight (g/mol): 600.349 MDL Number: MFCD14156019 InChI Key: WFABOCFDABTAPE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: calcium;bis(trifluoromethylsulfonyl)azanide SMILES: 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]

PubChem CID 46242197
CAS 165324-09-4
Molecular Weight (g/mol) 600.349
MDL Number MFCD14156019
SMILES 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]
Synonym 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
IUPAC Name calcium;bis(trifluoromethylsulfonyl)azanide
InChI Key WFABOCFDABTAPE-UHFFFAOYSA-N
Molecular Formula C4CaF12N2O8S4
3

Calcium Phthalate Hydrate 98.0+%, TCI America™

CAS: 5793-85-1 Molecular Formula: C8H4CaO4 Molecular Weight (g/mol): 204.19 MDL Number: MFCD08276328 InChI Key: PYSZASIZWHHPHJ-UHFFFAOYSA-L Synonym: Phthalic Acid Calcium Salt PubChem CID: 91659099 IUPAC Name: calcium benzene-1,2-dicarboxylate SMILES: [Ca++].[O-]C(=O)C1=CC=CC=C1C([O-])=O

PubChem CID 91659099
CAS 5793-85-1
Molecular Weight (g/mol) 204.19
MDL Number MFCD08276328
SMILES [Ca++].[O-]C(=O)C1=CC=CC=C1C([O-])=O
Synonym Phthalic Acid Calcium Salt
IUPAC Name calcium benzene-1,2-dicarboxylate
InChI Key PYSZASIZWHHPHJ-UHFFFAOYSA-L
Molecular Formula C8H4CaO4
4

Calcium pyruvate, 96%

CAS: 52009-14-0 Molecular Formula: C6H6CaO6 Molecular Weight (g/mol): 214.186 MDL Number: MFCD00037199 InChI Key: UZWMCCLZMHPPKW-UHFFFAOYSA-L Synonym: 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 IUPAC Name: calcium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2]

PubChem CID 9859191
CAS 52009-14-0
Molecular Weight (g/mol) 214.186
MDL Number MFCD00037199
SMILES CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2]
Synonym 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
IUPAC Name calcium;2-oxopropanoate
InChI Key UZWMCCLZMHPPKW-UHFFFAOYSA-L
Molecular Formula C6H6CaO6
5

Aluminum calcium isopropoxide, 99.8% (metals basis), 10% w/v in isopropanol

CAS: 23275-27-6 MDL Number: MFCD00143586 Synonym: acmc-20altq,calcium alumane pentakis propan-2-olate

CAS 23275-27-6
MDL Number MFCD00143586
Synonym acmc-20altq,calcium alumane pentakis propan-2-olate
7

Calcium(II) Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™

CAS: 165324-09-4 Molecular Formula: C4CaF12N2O8S4 Molecular Weight (g/mol): 600.349 MDL Number: MFCD14156019 InChI Key: WFABOCFDABTAPE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: calcium;bis(trifluoromethylsulfonyl)azanide SMILES: 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]

PubChem CID 46242197
CAS 165324-09-4
Molecular Weight (g/mol) 600.349
MDL Number MFCD14156019
SMILES 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]
Synonym 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
IUPAC Name calcium;bis(trifluoromethylsulfonyl)azanide
InChI Key WFABOCFDABTAPE-UHFFFAOYSA-N
Molecular Formula C4CaF12N2O8S4
8

Calcium L-Threonate 98.0+%, TCI America™

CAS: 70753-61-6 Molecular Formula: C8H14CaO10 Molecular Weight (g/mol): 310.27 MDL Number: MFCD00077882,MFCD00150824 InChI Key: ZJXGOFZGZFVRHK-UHFFFAOYNA-L Synonym: 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 IUPAC Name: calcium bis(2,3,4-trihydroxybutanoate) SMILES: [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O

PubChem CID 13388558
CAS 70753-61-6
Molecular Weight (g/mol) 310.27
MDL Number MFCD00077882,MFCD00150824
SMILES [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O
Synonym 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
IUPAC Name calcium bis(2,3,4-trihydroxybutanoate)
InChI Key ZJXGOFZGZFVRHK-UHFFFAOYNA-L
Molecular Formula C8H14CaO10
9

Calcium 3-Methyl-2-oxovalerate Hydrate 98.0+%, TCI America™

CAS: 66872-75-1 Molecular Formula: C12H18CaO6 Molecular Weight (g/mol): 298.348 MDL Number: MFCD00002583 InChI Key: PTFSVYLXDCGPFY-UHFFFAOYSA-L Synonym: 3-Methyl-2-oxovaleric Acid Calcium Salt PubChem CID: 6099313 IUPAC Name: calcium;3-methyl-2-oxopentanoate SMILES: CCC(C)C(=O)C(=O)[O-].CCC(C)C(=O)C(=O)[O-].[Ca+2]

PubChem CID 6099313
CAS 66872-75-1
Molecular Weight (g/mol) 298.348
MDL Number MFCD00002583
SMILES CCC(C)C(=O)C(=O)[O-].CCC(C)C(=O)C(=O)[O-].[Ca+2]
Synonym 3-Methyl-2-oxovaleric Acid Calcium Salt
IUPAC Name calcium;3-methyl-2-oxopentanoate
InChI Key PTFSVYLXDCGPFY-UHFFFAOYSA-L
Molecular Formula C12H18CaO6
10

Sigma Aldrich Methyl pyruvate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 134°C to 137°C (lit.)
Percent Purity 90%
Linear Formula CH3COCO2CH3
CAS 600-22-6
Molecular Weight (g/mol) 102.09
MDL Number MFCD00008754
Refractive Index n20/D 1.404 (literature)
Synonym Pyruvic acid methyl ester
Recommended Storage 2°C to 8°C
Molecular Formula C4H6O3
EINECS Number 209-987-4
Density 1.13 g/mL (at 25°C (literature))
11

Sigma Aldrich 4-Hydroxy-2-methyl-6-quinolinecarboxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
12

Thermo Scientific Production Chemicals and Services Calcium Gluconate 1-Hydrate, DPL

Molecular Weight (g/mol): 448.4 g/mol

ENCOMPASS
Molecular Weight (g/mol) 448.4 g/mol
13

Medchemexpress LLC Pyruvate Dehydrogenase E1 beta subunit Antibody (YA114) | Predicted band size: 39 kDa; Observed band size: 34 kDa | 10UL
SDP

Pyruvate Dehydrogenase E1 beta subunit Antibody (YA114) is a rabbit-derived monoclonal antibody targeting the Pyruvate Dehydrogenase E1 beta subunit. This subunit is a key component of the pyruvate dehydrogenase complex, which catalyzes the overall conversion of pyruvate to acetyl-CoA and CO2, thereby linking the glycolytic pathway to the tricarboxylic acid cycle. This product is intended for use as laboratory chemicals and in the manufacture of substances.

  • Host is rabbit
  • Reacts with human, mouse, and rat samples
  • Non-conjugated
  • Predicted band size: 39 kDa
  • Observed band size: 34 kDa
  • Protein A affinity purified
  • Formulated with 0.05% BSA and 40% glycerol
  • Store at -20°C for 1 year
  • Liquid appearance
  • Suitable for Western Blot (WB)
  • Suitable for Immunohistochemistry (IHC-P)
  • Suitable for Flow Cytometry (FC)
  • Suitable for Immunoprecipitation (IP)

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Pyruvate Dehydrogenase E2 Antibody (YA912) | 50 UL
SDP

Pyruvate Dehydrogenase E2 Antibody (YA912) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to Pyruvate Dehydrogenase E2. For research use only.

  • Host: Mouse
  • Clonality: Monoclonal
  • Species reactivity: Human, Mouse
  • Predicted band size: 69 kDa
  • Observed band size: 69 kDa
  • Immunogen: Purified recombinant human Pyruvate Dehydrogenase E2 protein fragments expressed in E.coli
  • Application and dilution ratio: WB (1:500-1:1000), ICC/IF (1:50-1:200), IP (1:20)
  • Sensitivity: Endogenous
  • Purity: Affinity purified
  • Conjugation: Non-conjugated
  • Isotype: IgG1
  • Appearance: Liquid
  • Formulation: Supplied in PBS containing 50% glycerol, 0.5% BSA and 0.02% sodium azide, pH 7.3
  • Storage and stability: Stored at -20°C for 1 year. Avoid repeated freeze/thaw cycles
  • Shipping: With blue ice
  • Subcellular localization: Mitochondrion matrix

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Pyruvate Dehydrogenase E2 Antibody (YA912) | 100 UL
SDP

Pyruvate Dehydrogenase E2 Antibody (YA912) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to Pyruvate Dehydrogenase E2. It is for research use only. The antibody is supplied in PBS containing 50% glycerol, 0.5% BSA and 0.02% sodium azide, pH 7.3 and should be stored at -20°C for 1 year, avoiding repeated freeze/thaw cycles. Shipping is done with blue ice. The immunogen used was purified recombinant human Pyruvate Dehydrogenase E2 protein fragments expressed in E.coli.

  • Mouse-derived and non-conjugated IgG1 monoclonal antibody
  • Targets Pyruvate Dehydrogenase E2
  • For research use only
  • Applications include western blot (WB) at 1:500-1:1000, immunocytochemistry/immunofluorescence (ICC/IF) at 1:50-1:200, and immunoprecipitation (IP) at 1:20
  • Endogenous sensitivity
  • Unmodified
  • Species reactivity: Human and mouse

ENCOMPASS_PREFERRED