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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (5)
Alpha beta-unsaturated carbonyl compounds (4)
Dicarbonyl Compounds (1)
Complex Aldehydes (1)

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1 – 8 of 8 results
1

2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide

CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O

PubChem CID 13203
CAS 822-87-7
Molecular Weight (g/mol) 132.59
MDL Number MFCD00001626
SMILES ClC1CCCCC1=O
Synonym 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
IUPAC Name 2-chlorocyclohexan-1-one
InChI Key CCHNWURRBFGQCD-UHFFFAOYNA-N
Molecular Formula C6H9ClO
2

Bis(2,4-pentanedionato)magnesium(II) 98.0+%, TCI America™
SDP

CAS: 14024-56-7 Molecular Formula: C10H14MgO4 Molecular Weight (g/mol): 222.523 MDL Number: MFCD00013497 InChI Key: AKTIAGQCYPCKFX-SYWGCQIGSA-L Synonym: 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one PubChem CID: 25113476 IUPAC Name: magnesium;(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]

PubChem CID 25113476
CAS 14024-56-7
Molecular Weight (g/mol) 222.523
MDL Number MFCD00013497
SMILES CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]
Synonym 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one
IUPAC Name magnesium;(E)-4-oxopent-2-en-2-olate
InChI Key AKTIAGQCYPCKFX-SYWGCQIGSA-L
Molecular Formula C10H14MgO4
3

3-Bromo-2-butanone, 97%, stab. with <1% magnesium oxide

CAS: 814-75-5 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.003 MDL Number: MFCD00013538 InChI Key: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on PubChem CID: 13142 IUPAC Name: 3-bromobutan-2-one SMILES: CC(C(=O)C)Br

PubChem CID 13142
CAS 814-75-5
Molecular Weight (g/mol) 151.003
MDL Number MFCD00013538
SMILES CC(C(=O)C)Br
Synonym 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on
IUPAC Name 3-bromobutan-2-one
InChI Key BNBOUFHCTIFWHN-UHFFFAOYSA-N
Molecular Formula C4H7BrO
4

Magnesium 4-Nitrobenzyl Malonate Hydrate, TCI America™
SDP

CAS: 83972-01-4 Molecular Formula: C20H16MgN2O12 Molecular Weight (g/mol): 500.655 MDL Number: MFCD00060141 InChI Key: WAFDWKYNSTVECG-UHFFFAOYSA-L Synonym: Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt PubChem CID: 13338668 IUPAC Name: magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate SMILES: C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]

PubChem CID 13338668
CAS 83972-01-4
Molecular Weight (g/mol) 500.655
MDL Number MFCD00060141
SMILES C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]
Synonym Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt
IUPAC Name magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate
InChI Key WAFDWKYNSTVECG-UHFFFAOYSA-L
Molecular Formula C20H16MgN2O12
5

Sigma Aldrich Fine Chemicals Biosciences PhytagelTM BioReagent suit5KG

Typical working concentration 1.5-2.5 g/L in plant tissue culture media up to 10 g/L in microbiological media. Phytagel(TM) requires the presence of cations (especially divalent) for gelling to occur. Concentrations of calcium and magnesium contained in most plant tissue culture media are typically sufficient for gelation. Low-salt media formulations especially those used in microbiological applications may require supplementation with additional calcium or magnesium salts (e.g. CaCl2 or MgSO4) or higher concentrations of Phytagel.

ENCOMPASS
6

Bioworld D-Fructose, 1 kg

A monosaccharide and isomer of glucose Specifications:High Purity GradeMoisture: <0.5%Chloride: <0.018%Sulfate: <0.025%Calcium and Magnesium: <0.005%Heavy metals (as Pb): <0.0005%HS Code : 17025000IUPAC_Name: FructoseMelting Point: 103 °CRTECS Number: LS7120000

ENCOMPASS_PREFERRED
7

Magnesium 1,1,1-trifluoro-2,4-pentanedionate dihydrate, 98%, Thermo Scientific™

CAS: 240131-46-8 Molecular Formula: C10H12F6MgO6 Molecular Weight (g/mol): 366.50 MDL Number: MFCD00077561,MFCD00150843 InChI Key: OWJDZQKGGDMWCY-UHFFFAOYSA-L Synonym: magnesium trifluoroacetylacetonate dihydrate,magnesium1,1,1-trifluoro-2,4-pentanedionate,magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate,3z-1,1,1-trifluoro-4-2z-5,5,5-trifluoro-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one dihydrate PubChem CID: 91872989 IUPAC Name: magnesium;(Z)-5,5,5-trifluoro-4-oxopent-2-en-2-olate;dihydrate SMILES: O.O.[Mg++].CC([O-])=CC(=O)C(F)(F)F.CC([O-])=CC(=O)C(F)(F)F

PubChem CID 91872989
CAS 240131-46-8
Molecular Weight (g/mol) 366.50
MDL Number MFCD00077561,MFCD00150843
SMILES O.O.[Mg++].CC([O-])=CC(=O)C(F)(F)F.CC([O-])=CC(=O)C(F)(F)F
Synonym magnesium trifluoroacetylacetonate dihydrate,magnesium1,1,1-trifluoro-2,4-pentanedionate,magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate,3z-1,1,1-trifluoro-4-2z-5,5,5-trifluoro-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one dihydrate
IUPAC Name magnesium;(Z)-5,5,5-trifluoro-4-oxopent-2-en-2-olate;dihydrate
InChI Key OWJDZQKGGDMWCY-UHFFFAOYSA-L
Molecular Formula C10H12F6MgO6
8

Bis(hexafluoroacetylacetonato)magnesium(II) Hydrate, TCI America™
SDP

CAS: 19648-85-2 Molecular Formula: C10H6F12MgO6 Molecular Weight (g/mol): 474.438 MDL Number: MFCD00063975 InChI Key: CDOUVTSJWSMSKS-LJDKTGGESA-L Synonym: Magnesium(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Magnesium(II) Salt PubChem CID: 91927756 IUPAC Name: magnesium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.O.[Mg+2]

PubChem CID 91927756
CAS 19648-85-2
Molecular Weight (g/mol) 474.438
MDL Number MFCD00063975
SMILES C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.O.[Mg+2]
Synonym Magnesium(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Magnesium(II) Salt
IUPAC Name magnesium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate
InChI Key CDOUVTSJWSMSKS-LJDKTGGESA-L
Molecular Formula C10H6F12MgO6