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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 – 13 of 13 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

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
3

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

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
6

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
7

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
8

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))
9

Sigma Aldrich Fine Chemicals Biosciences Ethyl pyruvate 97 FG10KG

Ethyl pyruvate 97 FG10KG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences 3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid 97% | 564-10-3 | MFCD00464165 | 1G

3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid 97% | Purity: 97% | Mol Wt: 196.05 | 564-10-3 | MFCD00464165 | 1G

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Pyruvate Dehydrogenase fro

Pyruvate Dehydrogenase fro

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences Pyruvate Oxidase from micr

Pyruvate Oxidase from micr

ENCOMPASS
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