Organic oxides

Paraformaldehyde, MP Biomedicals™

Magnesium ethoxide, 97+%

CAS: 2414-98-4 Molecular Formula: C₄H₁₀MgO₂ Molecular Weight (g/mol): 114.43 MDL Number: MFCD00009060 InChI Key: XDKQUSKHRIUJEO-UHFFFAOYSA-N Synonym: magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide PubChem CID: 164963 IUPAC Name: magnesium;ethanolate SMILES: CC[O-].CC[O-].[Mg+2]

Acetic anhydride, 99+%, pure

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Aluminum isopropoxide, 98%

CAS: 555-31-7 Molecular Formula: C₉H₂₁AlO₃ Molecular Weight (g/mol): 204.25 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

Magnesium ethoxide, Mg 21-22%

CAS: 2414-98-4 Molecular Formula: C4H10MgO2 Molecular Weight (g/mol): 114.427 MDL Number: MFCD00009060 InChI Key: XDKQUSKHRIUJEO-UHFFFAOYSA-N Synonym: magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide PubChem CID: 164963 IUPAC Name: magnesium;ethanolate SMILES: CC[O-].CC[O-].[Mg+2]

4,4-Dimethyl-2-pentanone, 99%

CAS: 590-50-1 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 InChI Key: AZASWMGVGQEVCS-UHFFFAOYSA-N PubChem CID: 11546 IUPAC Name: 4,4-dimethylpentan-2-one SMILES: CC(=O)CC(C)(C)C

Magnesium tert-butoxide, 93+%

CAS: 32149-57-8 Molecular Formula: C₈H₁₈MgO₂ Molecular Weight (g/mol): 170.53 MDL Number: MFCD03788761 InChI Key: RTKCPZYOLXPARI-UHFFFAOYSA-N Synonym: magnesium tert-butoxide,magnesium di-tert-butoxide,magnesium 2-methylpropan-2-olate,magnesium t-butoxide,magnesiumtert-butoxide,di-tert-butoxymagnesium,magnesium tert. butoxide,ksc226k7n,magnesium 2+ bis 2-methylpropan-2-olate PubChem CID: 12040442 IUPAC Name: magnesium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Mg+2]

2,4-Pentanedione, 99+%

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

5-Norbornene-2-carboxaldehyde, 95%, mixture of endo and exo

CAS: 5453-80-5 Molecular Formula: C₈H₁₀O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00167568 InChI Key: AJIBZRIAUXVGQJ-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carbaldehyde,2-formyl-5-norbornene,5-formylbicyclohept-2-ene,5-norbornene-2-carbaldehyde,5-norbornane-2-carboxaldehyde,bicyclo 2.2.1 hept-2-ene-5-carbaldehyde PubChem CID: 95117 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carbaldehyde SMILES: C1C2CC(C1C=C2)C=O

Methyl 1-methylcyclopropyl ketone, 95%

CAS: 1567-75-5 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: OQBCJXUAQQMTRW-UHFFFAOYSA-N Synonym: methyl 1-methylcyclopropyl ketone,1-1-methylcyclopropyl ethan-1-one,1-1-methylcyclopropyl ethanone,1-acetyl-1-methylcyclopropane,ethanone, 1-1-methylcyclopropyl,1-methylcyclopropyl methyl ketone,methyl 1-methyl cyclopropyl ketone,1-1-methyl-cyclopropyl-ethanone,methyl1-methylcyclopropylketone PubChem CID: 74067 IUPAC Name: 1-(1-methylcyclopropyl)ethanone SMILES: CC(=O)C1(CC1)C

2-Heptanone, 98%

CAS: 110-43-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009513 InChI Key: CATSNJVOTSVZJV-UHFFFAOYSA-N Synonym: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone PubChem CID: 8051 ChEBI: CHEBI:5672 IUPAC Name: heptan-2-one SMILES: CCCCCC(C)=O

2-Undecanone, 98%

CAS: 112-12-9 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00009583 InChI Key: KYWIYKKSMDLRDC-UHFFFAOYSA-N Synonym: 2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone PubChem CID: 8163 ChEBI: CHEBI:17700 IUPAC Name: undecan-2-one SMILES: CCCCCCCCCC(C)=O

Strontium isopropoxide, 96%

CAS: 88863-33-6 Molecular Formula: C6H14O2Sr Molecular Weight (g/mol): 205.80 MDL Number: MFCD00050487 InChI Key: OHULXNKDWPTSBI-UHFFFAOYSA-N Synonym: strontium isopropoxide,strontium 2+ bis propan-2-olate,strontium propan-2-olate,diisopropoxystrontium,acmc-20egm0,strontium isopropylate,2-propanol, strontiumsalt 9ci,strontium 2+ ion bis propan-2-olate PubChem CID: 6099237 SMILES: [Sr++].CC(C)[O-].CC(C)[O-]

2-Octanone, 98%

CAS: 111-13-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009540 InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC Name: octan-2-one SMILES: CCCCCCC(=O)C

2-Pentanone, 99%, pure

CAS: 107-87-9 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C