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Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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1 – 15 of 22 results
1

Acetic anhydride, 97+%, ACS reagent

CAS: 108-24-7 Molecular Formula: C4H6O3 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

PubChem CID 7918
CAS 108-24-7
ChEBI CHEBI:36610
MDL Number MFCD00008705
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name acetyl acetate
InChI Key WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula C4H6O3
2

4-Methyl-2-pentanone, 98.5+%, ACS reagent

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.16
ChEBI CHEBI:82344
MDL Number MFCD00008938
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
4
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Acetic anhydride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99% (GC), Honeywell Fluka™

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

PubChem CID 7918
CAS 108-24-7
Molecular Weight (g/mol) 102.089
ChEBI CHEBI:36610
MDL Number MFCD00008705
SMILES CC(=O)OC(=O)C
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name acetyl acetate
InChI Key WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula C4H6O3
5

4-Methyl-2-pentanone, puriss. p.a., ACS Reagent, ≥99%, Honeywell Riedel-de Haën™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
MDL Number MFCD00008938
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
6

α-D-(+)-Melibiose Monohydrate, MP Biomedicals™

CAS: 585-99-9 Molecular Formula: C12H22O11·H2O Synonym: 6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate

CAS 585-99-9
Synonym 6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate
Molecular Formula C12H22O11·H2O
7

Aluminum isopropoxide, 98+%

CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 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]

PubChem CID 11143
CAS 555-31-7
Molecular Weight (g/mol) 204.246
MDL Number MFCD00008870
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
IUPAC Name aluminum;propan-2-olate
InChI Key SMZOGRDCAXLAAR-UHFFFAOYSA-N
Molecular Formula C9H21AlO3
8
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2-Hexanone, 98%

CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009482 InChI Key: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC Name: hexan-2-one SMILES: CCCCC(C)=O

PubChem CID 11583
CAS 591-78-6
Molecular Weight (g/mol) 100.16
MDL Number MFCD00009482
SMILES CCCCC(C)=O
Synonym 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl
IUPAC Name hexan-2-one
InChI Key QQZOPKMRPOGIEB-UHFFFAOYSA-N
Molecular Formula C6H12O
9

Formaldehyde Solution, Contains 10-15% Methanol, Honeywell™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
11
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4-Methyl-2-pentanone, Honeywell

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
MDL Number MFCD00008938
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
12

2-Hexanone, Reagent grade, 98%, Honeywell™

CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009482 InChI Key: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC Name: hexan-2-one SMILES: CCCCC(C)=O

PubChem CID 11583
CAS 591-78-6
Molecular Weight (g/mol) 100.16
MDL Number MFCD00009482
SMILES CCCCC(C)=O
Synonym 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl
IUPAC Name hexan-2-one
InChI Key QQZOPKMRPOGIEB-UHFFFAOYSA-N
Molecular Formula C6H12O
13

Acetylacetone, Reagent Grade, ≥99%, Honeywell™

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

PubChem CID 31261
CAS 123-54-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:14750
MDL Number MFCD00008787
SMILES CC(=O)CC(C)=O
Synonym 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name pentane-2,4-dione
InChI Key YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula C5H8O2
15

4-Methyl-2-pentanone, ACS Reagent, ≥98.5%, Honeywell™ Riedel-de Haën™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
MDL Number MFCD00008938
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O