Organic oxides

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

Search Within Results

1 – 15 of 293 results

Promotions Available

Pinacolone, 97%, Thermo Scientific Chemicals

CAS: 75-97-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008846 InChI Key: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC Name: 3,3-dimethylbutan-2-one SMILES: CC(=O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	6416
CAS	75-97-8
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00008846
SMILES	CC(=O)C(C)(C)C
Synonym	pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone
IUPAC Name	3,3-dimethylbutan-2-one
InChI Key	PJGSXYOJTGTZAV-UHFFFAOYSA-N
Molecular Formula	C6H12O

Promotions Available

2-Bromoanthraquinone, Thermo Scientific Chemicals

CAS: 572-83-8 Molecular Formula: C14H7BrO2 Molecular Weight (g/mol): 287.11 InChI Key: VTSDGYDTWADUJQ-UHFFFAOYSA-N IUPAC Name: 2-bromo-9,10-dihydroanthracene-9,10-dione SMILES: BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

Pricing & Availability
Specifications

CAS	572-83-8
Molecular Weight (g/mol)	287.11
SMILES	BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
IUPAC Name	2-bromo-9,10-dihydroanthracene-9,10-dione
InChI Key	VTSDGYDTWADUJQ-UHFFFAOYSA-N
Molecular Formula	C14H7BrO2

Bismuth(III) isopropoxide, Thermo Scientific Chemicals

CAS: 15049-67-9 Molecular Formula: C9H21BiO3 Molecular Weight (g/mol): 386.244 MDL Number: MFCD00799065 InChI Key: KNPRLIQQQKEOJN-UHFFFAOYSA-N Synonym: bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate PubChem CID: 22648700 IUPAC Name: bismuth;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]

Pricing & Availability
Specifications

PubChem CID	22648700
CAS	15049-67-9
Molecular Weight (g/mol)	386.244
MDL Number	MFCD00799065
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]
Synonym	bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate
IUPAC Name	bismuth;propan-2-olate
InChI Key	KNPRLIQQQKEOJN-UHFFFAOYSA-N
Molecular Formula	C9H21BiO3

Promotions Available

Ethyl dichlorophosphate, 97%, Thermo Scientific Chemicals

CAS: 1498-51-7 Molecular Formula: C₂H₅Cl₂O₂P Molecular Weight (g/mol): 162.94 MDL Number: MFCD00002069 InChI Key: YZBOZNXACBQJHI-UHFFFAOYSA-N Synonym: ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417 PubChem CID: 15158 IUPAC Name: 1-dichlorophosphoryloxyethane SMILES: CCOP(=O)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	15158
CAS	1498-51-7
Molecular Weight (g/mol)	162.94
MDL Number	MFCD00002069
SMILES	CCOP(=O)(Cl)Cl
Synonym	ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417
IUPAC Name	1-dichlorophosphoryloxyethane
InChI Key	YZBOZNXACBQJHI-UHFFFAOYSA-N
Molecular Formula	C₂H₅Cl₂O₂P

Promotions Available

2-Nonanone, 97%, Thermo Scientific Chemicals

CAS: 821-55-6 Molecular Formula: C₉H₁₈O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C

Pricing & Availability
Specifications

PubChem CID	13187
CAS	821-55-6
Molecular Weight (g/mol)	142.24
ChEBI	CHEBI:77927
MDL Number	MFCD00009553
SMILES	CCCCCCCC(=O)C
Synonym	2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z
IUPAC Name	nonan-2-one
InChI Key	VKCYHJWLYTUGCC-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O

Diethylphosphine oxide, Thermo Scientific Chemicals

CAS: 7215-33-0 Molecular Formula: C₄H₁₁OP Molecular Weight (g/mol): 106.1

Pricing & Availability
Specifications

CAS	7215-33-0
Molecular Weight (g/mol)	106.1
Molecular Formula	C₄H₁₁OP

Diethyl 2,2-diallylmalonate, Tech., Thermo Scientific™

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 PubChem CID: 76664 IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	76664
CAS	3195-24-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD00009126
SMILES	CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
Synonym	diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

Promotions Available

3,3-Dimethyl-2-butanone, 96%, Thermo Scientific Chemicals

CAS: 75-97-8 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00008846 InChI Key: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC Name: 3,3-dimethylbutan-2-one SMILES: CC(=O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	6416
CAS	75-97-8
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00008846
SMILES	CC(=O)C(C)(C)C
Synonym	pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone
IUPAC Name	3,3-dimethylbutan-2-one
InChI Key	PJGSXYOJTGTZAV-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

Promotions Available

Diethyl di-n-butylmalonate, 98+%, Thermo Scientific Chemicals

CAS: 596-75-8 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD00026842 InChI Key: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC Name: diethyl 2,2-dibutylpropanedioate SMILES: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	69000
CAS	596-75-8
Molecular Weight (g/mol)	272.385
MDL Number	MFCD00026842
SMILES	CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2
IUPAC Name	diethyl 2,2-dibutylpropanedioate
InChI Key	WHKKUUPZLWUOIW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

Gadolinium(III) isopropoxide, 99% (REO), Thermo Scientific Chemicals

CAS: 14532-05-9 Molecular Formula: C9H21GdO3 Molecular Weight (g/mol): 334.51 MDL Number: MFCD00144381 InChI Key: VJLSFXQJAXVOEQ-UHFFFAOYSA-N Synonym: gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate PubChem CID: 15047187 IUPAC Name: gadolinium(3+);propan-2-olate SMILES: [Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-]

Pricing & Availability
Specifications

PubChem CID	15047187
CAS	14532-05-9
Molecular Weight (g/mol)	334.51
MDL Number	MFCD00144381
SMILES	[Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-]
Synonym	gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate
IUPAC Name	gadolinium(3+);propan-2-olate
InChI Key	VJLSFXQJAXVOEQ-UHFFFAOYSA-N
Molecular Formula	C9H21GdO3

Promotions Available

(S)-tert-Butylsulfinamide, 97+%, (>98.0% ee), Thermo Scientific Chemicals

CAS: 343338-28-3 Molecular Formula: C₄H₁₁NOS Molecular Weight (g/mol): 121.2 MDL Number: MFCD05861480 InChI Key: CESUXLKAADQNTB-ZETCQYMHSA-N Synonym: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide PubChem CID: 11355477 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(=O)N

Pricing & Availability
Specifications

PubChem CID	11355477
CAS	343338-28-3
Molecular Weight (g/mol)	121.2
MDL Number	MFCD05861480
SMILES	CC(C)(C)S(=O)N
Synonym	s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-ZETCQYMHSA-N
Molecular Formula	C₄H₁₁NOS

Bicyclo[3.3.1]nonane-2,6-dione, 97%, Thermo Scientific™

CAS: 16473-11-3 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00153926 InChI Key: QWNPVTXLBMSEPN-UHFFFAOYSA-N Synonym: bicyclo 3.3.1 nonane-2,6-dione,bicyclo 3.3.1 nona-2,6-dione,meerwein's ketone,zlchem 41,acmc-20alon PubChem CID: 140084 IUPAC Name: bicyclo[3.3.1]nonane-2,6-dione SMILES: C1CC(=O)C2CCC(=O)C1C2

Pricing & Availability
Specifications

PubChem CID	140084
CAS	16473-11-3
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00153926
SMILES	C1CC(=O)C2CCC(=O)C1C2
Synonym	bicyclo 3.3.1 nonane-2,6-dione,bicyclo 3.3.1 nona-2,6-dione,meerwein's ketone,zlchem 41,acmc-20alon
IUPAC Name	bicyclo[3.3.1]nonane-2,6-dione
InChI Key	QWNPVTXLBMSEPN-UHFFFAOYSA-N
Molecular Formula	C9H12O2

Promotions Available

Diethyl allyl(3-phenyl-2-propynyl)malonate, 96%, Thermo Scientific Chemicals

CAS: 143633-91-4 Molecular Formula: C19H22O4 Molecular Weight (g/mol): 314.381 MDL Number: MFCD09953493 InChI Key: ZSPBIVGRCZUELN-UHFFFAOYSA-N Synonym: diethyl allyl 3-phenyl-2-propynyl malonate,diethyl 2-allyl-2-3-phenylprop-2-yn-1-yl malonate,propanedioic acid,2-3-phenyl-2-propyn-1-yl-2-2-propen-1-yl-, 1,3-diethyl ester,1,3-diethyl 2-3-phenylprop-2-yn-1-yl-2-prop-2-en-1-yl propanedioate,acmc-20ed36,3-phenylpropargylallylmalonic acid diethyl ester,allyl 3-phenyl-2-propynyl malonic acid diethyl ester,diethyl 1-phenyl-6-heptene-1-yne-4,4-dicarboxylate,diethyl 3-phenylprop-2-yn-1-yl prop-2-en-1-yl propanedioate PubChem CID: 10086992 IUPAC Name: diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	10086992
CAS	143633-91-4
Molecular Weight (g/mol)	314.381
MDL Number	MFCD09953493
SMILES	CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC
Synonym	diethyl allyl 3-phenyl-2-propynyl malonate,diethyl 2-allyl-2-3-phenylprop-2-yn-1-yl malonate,propanedioic acid,2-3-phenyl-2-propyn-1-yl-2-2-propen-1-yl-, 1,3-diethyl ester,1,3-diethyl 2-3-phenylprop-2-yn-1-yl-2-prop-2-en-1-yl propanedioate,acmc-20ed36,3-phenylpropargylallylmalonic acid diethyl ester,allyl 3-phenyl-2-propynyl malonic acid diethyl ester,diethyl 1-phenyl-6-heptene-1-yne-4,4-dicarboxylate,diethyl 3-phenylprop-2-yn-1-yl prop-2-en-1-yl propanedioate
IUPAC Name	diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate
InChI Key	ZSPBIVGRCZUELN-UHFFFAOYSA-N
Molecular Formula	C19H22O4

Acetic anhydride, ACS, 97+%

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

Pricing & Availability
Specifications

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

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

Organic oxides

Filtered Search Results

Narrow Results