Organic oxides

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

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166 – 180 of 945 results

166

(S)-(+)-S-Methyl-S-phenylsulfoximine, 97%

CAS: 33903-50-3 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00151461 InChI Key: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane SMILES: CS(=N)(=O)C1=CC=CC=C1

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PubChem CID	25036288
CAS	33903-50-3
Molecular Weight (g/mol)	155.215
MDL Number	MFCD00151461
SMILES	CS(=N)(=O)C1=CC=CC=C1
Synonym	s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s
IUPAC Name	imino-methyl-oxo-phenyl-$l^{6}-sulfane
InChI Key	YFYIDTVGWCYSEO-JTQLQIEISA-N
Molecular Formula	C7H9NOS

167

Cerium(IV) isopropoxide, Ce 37-45%

CAS: 63007-83-0 Molecular Formula: C12H28CeO4 Molecular Weight (g/mol): 376.47 MDL Number: MFCD00061483 InChI Key: BCBBBOXRROHVFG-UHFFFAOYSA-N Synonym: cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate PubChem CID: 14473355 IUPAC Name: cerium(4+);propan-2-olate SMILES: [Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]

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Specifications

PubChem CID	14473355
CAS	63007-83-0
Molecular Weight (g/mol)	376.47
MDL Number	MFCD00061483
SMILES	[Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]
Synonym	cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate
IUPAC Name	cerium(4+);propan-2-olate
InChI Key	BCBBBOXRROHVFG-UHFFFAOYSA-N
Molecular Formula	C12H28CeO4

168

3-Hexanone, 98%

CAS: 589-38-8 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009402 InChI Key: PFCHFHIRKBAQGU-UHFFFAOYSA-N Synonym: 3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl PubChem CID: 11509 IUPAC Name: hexan-3-one SMILES: CCCC(=O)CC

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Specifications

PubChem CID	11509
CAS	589-38-8
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009402
SMILES	CCCC(=O)CC
Synonym	3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl
IUPAC Name	hexan-3-one
InChI Key	PFCHFHIRKBAQGU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

169

5-Nonanone, 98%

CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC

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Specifications

PubChem CID	10405
CAS	502-56-7
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00009484
SMILES	CCCCC(=O)CCCC
Synonym	5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
IUPAC Name	nonan-5-one
InChI Key	WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molecular Formula	C9H18O

170

Aluminum sec-butoxide, 95%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

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Specifications

PubChem CID	50931103
CAS	2269-22-9
Molecular Weight (g/mol)	249.351
MDL Number	MFCD00009327
SMILES	CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym	aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name	aluminum;butan-2-ol
InChI Key	LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula	C12H30AlO3

171

Benzo[b]thiophene 1,1-dioxide, 98%

CAS: 825-44-5 Molecular Formula: C8H6O2S Molecular Weight (g/mol): 166.19 MDL Number: MFCD00052178 InChI Key: FRJNKYGTHPUSJR-UHFFFAOYSA-N Synonym: benzo b thiophene 1,1-dioxide,benzothiophene 1,1-dioxide,thianaphthene 1,1-dioxide,benzo b thiophene, 1,1-dioxide,thianaphthene-1,1-dioxide,benzo b thiophene s,s-dioxide,benzo b thiole-1,1-dione,benzothiophene sulfone,maybridge1_005454 PubChem CID: 69997 IUPAC Name: 1-benzothiophene 1,1-dioxide SMILES: O=S1(=O)C=CC2=CC=CC=C12

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Specifications

PubChem CID	69997
CAS	825-44-5
Molecular Weight (g/mol)	166.19
MDL Number	MFCD00052178
SMILES	O=S1(=O)C=CC2=CC=CC=C12
Synonym	benzo b thiophene 1,1-dioxide,benzothiophene 1,1-dioxide,thianaphthene 1,1-dioxide,benzo b thiophene, 1,1-dioxide,thianaphthene-1,1-dioxide,benzo b thiophene s,s-dioxide,benzo b thiole-1,1-dione,benzothiophene sulfone,maybridge1_005454
IUPAC Name	1-benzothiophene 1,1-dioxide
InChI Key	FRJNKYGTHPUSJR-UHFFFAOYSA-N
Molecular Formula	C8H6O2S

172

Methylsulfonylacetone, 98+%

CAS: 5000-46-4 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.165 MDL Number: MFCD00014745 InChI Key: NWEYGXQKFVGUFR-UHFFFAOYSA-N Synonym: methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone PubChem CID: 78695 IUPAC Name: 1-methylsulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C

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Specifications

PubChem CID	78695
CAS	5000-46-4
Molecular Weight (g/mol)	136.165
MDL Number	MFCD00014745
SMILES	CC(=O)CS(=O)(=O)C
Synonym	methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone
IUPAC Name	1-methylsulfonylpropan-2-one
InChI Key	NWEYGXQKFVGUFR-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

173

Cyclohexyl ethyl ketone, 99%

CAS: 1123-86-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00060814 InChI Key: AMHOPTNGSNYSBL-UHFFFAOYSA-N Synonym: ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub PubChem CID: 70748 IUPAC Name: 1-cyclohexylpropan-1-one SMILES: CCC(=O)C1CCCCC1

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Specifications

PubChem CID	70748
CAS	1123-86-0
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00060814
SMILES	CCC(=O)C1CCCCC1
Synonym	ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub
IUPAC Name	1-cyclohexylpropan-1-one
InChI Key	AMHOPTNGSNYSBL-UHFFFAOYSA-N
Molecular Formula	C9H16O

174

Diethyl ketomalonate, 95%

CAS: 609-09-6 Molecular Formula: C₇H₁₀O₅ Molecular Weight (g/mol): 174.15 MDL Number: MFCD00009121 InChI Key: DBKKFIIYQGGHJO-UHFFFAOYSA-N Synonym: diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester PubChem CID: 69105 IUPAC Name: diethyl 2-oxopropanedioate SMILES: CCOC(=O)C(=O)C(=O)OCC

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Specifications

PubChem CID	69105
CAS	609-09-6
Molecular Weight (g/mol)	174.15
MDL Number	MFCD00009121
SMILES	CCOC(=O)C(=O)C(=O)OCC
Synonym	diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester
IUPAC Name	diethyl 2-oxopropanedioate
InChI Key	DBKKFIIYQGGHJO-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀O₅

175

Diisopropyl Adipate, +99%, Spectrum™ Chemical

CAS: 6938-94-9

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Specifications

CAS	6938-94-9

176

Paraformaldehyde, MP Biomedicals™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 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

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Specifications

PubChem CID	712
CAS	30525-89-4
Molecular Weight (g/mol)	30.026
ChEBI	CHEBI:16842
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

177

beta-Cyclocitral, 90+%

CAS: 432-25-7 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00079078 InChI Key: MOQGCGNUWBPGTQ-UHFFFAOYSA-N Synonym: beta-cyclocitral,b-cyclocitral,1-cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl,.beta.-cyclocitral,2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde,unii-77y0u2x29g,cyclocitral,alpha beta-cyclocitral,2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde,1-formyl-2,6,6-trimethyl-1-cyclohexene PubChem CID: 9895 ChEBI: CHEBI:53177 IUPAC Name: 2,6,6-trimethylcyclohexene-1-carbaldehyde SMILES: CC1=C(C=O)C(C)(C)CCC1

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Specifications

PubChem CID	9895
CAS	432-25-7
Molecular Weight (g/mol)	152.24
ChEBI	CHEBI:53177
MDL Number	MFCD00079078
SMILES	CC1=C(C=O)C(C)(C)CCC1
Synonym	beta-cyclocitral,b-cyclocitral,1-cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl,.beta.-cyclocitral,2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde,unii-77y0u2x29g,cyclocitral,alpha beta-cyclocitral,2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde,1-formyl-2,6,6-trimethyl-1-cyclohexene
IUPAC Name	2,6,6-trimethylcyclohexene-1-carbaldehyde
InChI Key	MOQGCGNUWBPGTQ-UHFFFAOYSA-N
Molecular Formula	C10H16O

178

Indium(III) isopropoxide, 99.9% (metals basis)

CAS: 38218-24-5 Molecular Formula: C9H21InO3 Molecular Weight (g/mol): 292.082 MDL Number: MFCD00210318 InChI Key: OVZUSPADPSOQQN-UHFFFAOYSA-N Synonym: triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+% PubChem CID: 57346963 IUPAC Name: indium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]

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Specifications

PubChem CID	57346963
CAS	38218-24-5
Molecular Weight (g/mol)	292.082
MDL Number	MFCD00210318
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]
Synonym	triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+%
IUPAC Name	indium(3+);propan-2-olate
InChI Key	OVZUSPADPSOQQN-UHFFFAOYSA-N
Molecular Formula	C9H21InO3

179

Cyclopropanecarboxaldehyde, 98%

CAS: 1489-69-6 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00012261 InChI Key: JMYVMOUINOAAPA-UHFFFAOYSA-N Synonym: cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde PubChem CID: 123114 IUPAC Name: cyclopropanecarbaldehyde SMILES: C1CC1C=O

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PubChem CID	123114
CAS	1489-69-6
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00012261
SMILES	C1CC1C=O
Synonym	cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde
IUPAC Name	cyclopropanecarbaldehyde
InChI Key	JMYVMOUINOAAPA-UHFFFAOYSA-N
Molecular Formula	C4H6O

180

Aluminum isopropoxide, 99.99%, (trace metal basis)

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]

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Specifications

PubChem CID	11143
CAS	555-31-7
Molecular Weight (g/mol)	204.25
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

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Diisopropyl Adipate, +99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diisopropyl Adipate, +99%, Spectrum™ Chemical